HEADER    TRANSFERASE                             29-JUN-12   2LV9              
TITLE     SOLUTION NMR STRUCTURE OF THE PHD DOMAIN OF HUMAN MLL5, NORTHEAST     
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM TARGET HR6512A                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE MLL5;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD-TYPE DOMAIN RESIDUES 109-188;                          
COMPND   5 SYNONYM: LYSINE N-METHYLTRANSFERASE 2E, KMT2E, MYELOID/LYMPHOID OR   
COMPND   6 MIXED-LINEAGE LEUKEMIA PROTEIN 5;                                    
COMPND   7 EC: 2.1.1.43;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MLL5, KMT2E;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28B                                     
KEYWDS    ZINC FINGER, TRANSCRIPTION, PROTEIN BINDING, NESG, NORTHEAST          
KEYWDS   2 STRUCTURAL GENOMICS CONSORTIUM, SGC, STRUCTURAL GENOMICS CONSORTIUM, 
KEYWDS   3 PSI-BIOLOGY, TRANSFERASE, CHAPERONE-ENABLED STUDIES OF EPIGENETIC    
KEYWDS   4 REGULATION ENZYMES, CEBS                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,H.WU,J.MIN,G.T.MONTELIONE,         
AUTHOR   2 C.ARROWSMITH,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG),        
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (SGC),CHAPERONE-ENABLED STUDIES OF    
AUTHOR   4 EPIGENETIC REGULATION ENZYMES (CEBS)                                 
REVDAT   3   01-MAY-24 2LV9    1       REMARK SEQADV LINK                       
REVDAT   2   28-NOV-12 2LV9    1       AUTHOR                                   
REVDAT   1   05-SEP-12 2LV9    0                                                
JRNL        AUTH   A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,H.WU,J.MIN,               
JRNL        AUTH 2 G.T.MONTELIONE,C.ARROWSMITH                                  
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE HUMAN MLL5 PHD DOMAIN (CASP    
JRNL        TITL 2 TARGET)                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS                                         
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LV9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUL-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102876.                                   
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                 : 300                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] PROTEIN,     
REMARK 210                                   10 MM TRIS, 300 MM SODIUM          
REMARK 210                                   CHLORIDE, 10 UM ZNSO4, 1 MM DTT,   
REMARK 210                                   0.01 % NAN3, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, FMC, TALOS, PSVS, CYANA    
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    91                                                      
REMARK 465     HIS A    92                                                      
REMARK 465     HIS A    93                                                      
REMARK 465     HIS A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     SER A    98                                                      
REMARK 465     SER A    99                                                      
REMARK 465     GLY A   100                                                      
REMARK 465     ARG A   101                                                      
REMARK 465     GLU A   102                                                      
REMARK 465     ASN A   103                                                      
REMARK 465     LEU A   104                                                      
REMARK 465     TYR A   105                                                      
REMARK 465     PHE A   106                                                      
REMARK 465     GLN A   107                                                      
REMARK 465     GLY A   108                                                      
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 ASP A 111      -49.68   -154.11                                   
REMARK 500  1 ARG A 120       79.78   -113.75                                   
REMARK 500  1 LYS A 137      -70.84    -74.65                                   
REMARK 500  1 ASP A 169       84.05    -67.01                                   
REMARK 500  2 ASP A 169      100.67    -56.10                                   
REMARK 500  3 ARG A 120       77.73   -118.89                                   
REMARK 500  4 ASP A 128      -21.30   -144.11                                   
REMARK 500  5 ARG A 120       74.14   -117.73                                   
REMARK 500  6 ARG A 120       74.67   -109.27                                   
REMARK 500  7 ASP A 111       47.13    -92.75                                   
REMARK 500  7 ASP A 129      -60.73   -102.26                                   
REMARK 500  7 SER A 139      -12.41     69.78                                   
REMARK 500  8 ARG A 120       77.64   -109.96                                   
REMARK 500  8 ASP A 128      -37.47   -143.25                                   
REMARK 500  8 SER A 139       17.96     58.66                                   
REMARK 500  8 SER A 185       76.92   -108.82                                   
REMARK 500  9 ARG A 120       77.27   -114.19                                   
REMARK 500  9 HIS A 127      114.19    -39.96                                   
REMARK 500  9 SER A 185       46.89    -90.14                                   
REMARK 500 10 GLU A 110       26.01    -77.73                                   
REMARK 500 10 ARG A 120       72.48   -102.04                                   
REMARK 500 10 ASP A 169       95.19    -65.54                                   
REMARK 500 11 ARG A 120       73.97   -110.54                                   
REMARK 500 11 THR A 157       73.15   -102.90                                   
REMARK 500 13 ARG A 120       77.02   -114.37                                   
REMARK 500 13 SER A 139       17.93     55.33                                   
REMARK 500 14 SER A 113       89.45   -152.70                                   
REMARK 500 14 ARG A 120       73.70   -109.47                                   
REMARK 500 14 ASP A 186       89.36    -66.32                                   
REMARK 500 15 ASP A 111       55.96   -116.53                                   
REMARK 500 15 ASP A 129      -65.96   -121.94                                   
REMARK 500 16 ARG A 120       74.90   -112.12                                   
REMARK 500 16 THR A 157       75.14   -100.38                                   
REMARK 500 17 ARG A 120       74.37   -115.71                                   
REMARK 500 17 ASP A 129      -66.21   -103.20                                   
REMARK 500 17 ASP A 169       88.37    -68.55                                   
REMARK 500 18 ARG A 120       78.51   -119.25                                   
REMARK 500 19 ARG A 120       74.80   -100.04                                   
REMARK 500 20 GLU A 110       96.21   -165.74                                   
REMARK 500 20 ARG A 120       75.54   -113.14                                   
REMARK 500 20 HIS A 127       93.08    -63.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 121   SG                                                     
REMARK 620 2 CYS A 123   SG  107.7                                              
REMARK 620 3 HIS A 143   ND1 106.9 112.2                                        
REMARK 620 4 CYS A 146   SG  112.1 111.1 106.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 135   SG                                                     
REMARK 620 2 CYS A 138   SG  108.2                                              
REMARK 620 3 CYS A 160   SG  110.0 109.9                                        
REMARK 620 4 CYS A 163   SG  108.3 110.5 109.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18559   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: NESG-HR6512A   RELATED DB: TARGETTRACK                   
DBREF  2LV9 A  109   188  UNP    Q8IZD2   MLL5_HUMAN     109    188             
SEQADV 2LV9 MET A   91  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 HIS A   92  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 HIS A   93  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 HIS A   94  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 HIS A   95  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 HIS A   96  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 HIS A   97  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 SER A   98  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 SER A   99  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 GLY A  100  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 ARG A  101  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 GLU A  102  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 ASN A  103  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 LEU A  104  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 TYR A  105  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 PHE A  106  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 GLN A  107  UNP  Q8IZD2              EXPRESSION TAG                 
SEQADV 2LV9 GLY A  108  UNP  Q8IZD2              EXPRESSION TAG                 
SEQRES   1 A   98  MET HIS HIS HIS HIS HIS HIS SER SER GLY ARG GLU ASN          
SEQRES   2 A   98  LEU TYR PHE GLN GLY SER GLU ASP GLY SER TYR GLY THR          
SEQRES   3 A   98  ASP VAL THR ARG CYS ILE CYS GLY PHE THR HIS ASP ASP          
SEQRES   4 A   98  GLY TYR MET ILE CYS CYS ASP LYS CYS SER VAL TRP GLN          
SEQRES   5 A   98  HIS ILE ASP CYS MET GLY ILE ASP ARG GLN HIS ILE PRO          
SEQRES   6 A   98  ASP THR TYR LEU CYS GLU ARG CYS GLN PRO ARG ASN LEU          
SEQRES   7 A   98  ASP LYS GLU ARG ALA VAL LEU LEU GLN ARG ARG LYS ARG          
SEQRES   8 A   98  GLU ASN MET SER ASP GLY ASP                                  
HET     ZN  A 201       1                                                       
HET     ZN  A 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 ASP A  169  MET A  184  1                                  16    
SHEET    1   A 2 MET A 132  CYS A 134  0                                        
SHEET    2   A 2 TRP A 141  HIS A 143 -1  O  GLN A 142   N  ILE A 133           
LINK         SG  CYS A 121                ZN    ZN A 201     1555   1555  2.31  
LINK         SG  CYS A 123                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A 135                ZN    ZN A 202     1555   1555  2.34  
LINK         SG  CYS A 138                ZN    ZN A 202     1555   1555  2.35  
LINK         ND1 HIS A 143                ZN    ZN A 201     1555   1555  2.09  
LINK         SG  CYS A 146                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A 160                ZN    ZN A 202     1555   1555  2.36  
LINK         SG  CYS A 163                ZN    ZN A 202     1555   1555  2.35  
SITE     1 AC1  5 CYS A 121  CYS A 123  HIS A 143  CYS A 146                    
SITE     2 AC1  5 GLN A 177                                                     
SITE     1 AC2  4 CYS A 135  CYS A 138  CYS A 160  CYS A 163                    
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   SER A 109       1.404  -1.543   0.821  1.00  0.00           N  
ATOM      2  CA  SER A 109       2.477  -1.264  -0.155  1.00  0.00           C  
ATOM      3  C   SER A 109       2.318  -2.165  -1.390  1.00  0.00           C  
ATOM      4  O   SER A 109       1.768  -3.271  -1.288  1.00  0.00           O  
ATOM      5  CB  SER A 109       3.857  -1.465   0.512  1.00  0.00           C  
ATOM      6  OG  SER A 109       3.964  -2.747   1.106  1.00  0.00           O  
ATOM      7  H   SER A 109       1.519  -0.944   1.657  1.00  0.00           H  
ATOM      8  HA  SER A 109       2.376  -0.226  -0.460  1.00  0.00           H  
ATOM      9  HB2 SER A 109       4.645  -1.360  -0.226  1.00  0.00           H  
ATOM     10  HB3 SER A 109       3.999  -0.717   1.285  1.00  0.00           H  
ATOM     11  HG  SER A 109       4.581  -2.708   1.846  1.00  0.00           H  
ATOM     12  N   GLU A 110       2.796  -1.685  -2.556  1.00  0.00           N  
ATOM     13  CA  GLU A 110       2.732  -2.436  -3.822  1.00  0.00           C  
ATOM     14  C   GLU A 110       3.810  -3.544  -3.843  1.00  0.00           C  
ATOM     15  O   GLU A 110       4.943  -3.337  -4.300  1.00  0.00           O  
ATOM     16  CB  GLU A 110       2.875  -1.470  -5.027  1.00  0.00           C  
ATOM     17  CG  GLU A 110       1.719  -0.453  -5.157  1.00  0.00           C  
ATOM     18  CD  GLU A 110       1.922   0.564  -6.290  1.00  0.00           C  
ATOM     19  OE1 GLU A 110       1.787   0.188  -7.476  1.00  0.00           O  
ATOM     20  OE2 GLU A 110       2.222   1.740  -6.004  1.00  0.00           O  
ATOM     21  H   GLU A 110       3.205  -0.798  -2.565  1.00  0.00           H  
ATOM     22  HA  GLU A 110       1.752  -2.909  -3.875  1.00  0.00           H  
ATOM     23  HB2 GLU A 110       3.806  -0.920  -4.923  1.00  0.00           H  
ATOM     24  HB3 GLU A 110       2.918  -2.054  -5.944  1.00  0.00           H  
ATOM     25  HG2 GLU A 110       0.794  -0.994  -5.346  1.00  0.00           H  
ATOM     26  HG3 GLU A 110       1.616   0.081  -4.212  1.00  0.00           H  
ATOM     27  N   ASP A 111       3.427  -4.694  -3.271  1.00  0.00           N  
ATOM     28  CA  ASP A 111       4.258  -5.904  -3.173  1.00  0.00           C  
ATOM     29  C   ASP A 111       3.326  -7.120  -3.078  1.00  0.00           C  
ATOM     30  O   ASP A 111       3.491  -8.111  -3.802  1.00  0.00           O  
ATOM     31  CB  ASP A 111       5.187  -5.836  -1.929  1.00  0.00           C  
ATOM     32  CG  ASP A 111       6.068  -7.094  -1.747  1.00  0.00           C  
ATOM     33  OD1 ASP A 111       7.168  -7.162  -2.344  1.00  0.00           O  
ATOM     34  OD2 ASP A 111       5.674  -8.015  -0.998  1.00  0.00           O  
ATOM     35  H   ASP A 111       2.520  -4.733  -2.901  1.00  0.00           H  
ATOM     36  HA  ASP A 111       4.862  -5.987  -4.078  1.00  0.00           H  
ATOM     37  HB2 ASP A 111       5.836  -4.975  -2.031  1.00  0.00           H  
ATOM     38  HB3 ASP A 111       4.579  -5.700  -1.037  1.00  0.00           H  
ATOM     39  N   GLY A 112       2.350  -7.020  -2.154  1.00  0.00           N  
ATOM     40  CA  GLY A 112       1.353  -8.060  -1.945  1.00  0.00           C  
ATOM     41  C   GLY A 112       0.387  -7.715  -0.824  1.00  0.00           C  
ATOM     42  O   GLY A 112       0.256  -6.545  -0.440  1.00  0.00           O  
ATOM     43  H   GLY A 112       2.312  -6.213  -1.595  1.00  0.00           H  
ATOM     44  HA2 GLY A 112       0.788  -8.201  -2.862  1.00  0.00           H  
ATOM     45  HA3 GLY A 112       1.856  -8.988  -1.700  1.00  0.00           H  
ATOM     46  N   SER A 113      -0.292  -8.748  -0.308  1.00  0.00           N  
ATOM     47  CA  SER A 113      -1.206  -8.637   0.827  1.00  0.00           C  
ATOM     48  C   SER A 113      -1.306 -10.007   1.515  1.00  0.00           C  
ATOM     49  O   SER A 113      -1.610 -11.015   0.864  1.00  0.00           O  
ATOM     50  CB  SER A 113      -2.598  -8.145   0.370  1.00  0.00           C  
ATOM     51  OG  SER A 113      -3.467  -7.971   1.475  1.00  0.00           O  
ATOM     52  H   SER A 113      -0.167  -9.633  -0.711  1.00  0.00           H  
ATOM     53  HA  SER A 113      -0.790  -7.918   1.532  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -2.496  -7.192  -0.136  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -3.039  -8.863  -0.310  1.00  0.00           H  
ATOM     56  HG  SER A 113      -3.013  -7.468   2.169  1.00  0.00           H  
ATOM     57  N   TYR A 114      -1.011 -10.040   2.820  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -1.081 -11.263   3.638  1.00  0.00           C  
ATOM     59  C   TYR A 114      -2.418 -11.280   4.393  1.00  0.00           C  
ATOM     60  O   TYR A 114      -2.699 -10.375   5.187  1.00  0.00           O  
ATOM     61  CB  TYR A 114       0.115 -11.324   4.625  1.00  0.00           C  
ATOM     62  CG  TYR A 114       1.485 -11.215   3.931  1.00  0.00           C  
ATOM     63  CD1 TYR A 114       2.133 -12.338   3.399  1.00  0.00           C  
ATOM     64  CD2 TYR A 114       2.103  -9.979   3.777  1.00  0.00           C  
ATOM     65  CE1 TYR A 114       3.352 -12.220   2.755  1.00  0.00           C  
ATOM     66  CE2 TYR A 114       3.314  -9.862   3.134  1.00  0.00           C  
ATOM     67  CZ  TYR A 114       3.935 -10.977   2.624  1.00  0.00           C  
ATOM     68  OH  TYR A 114       5.151 -10.852   1.984  1.00  0.00           O  
ATOM     69  H   TYR A 114      -0.734  -9.208   3.252  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -1.035 -12.128   2.974  1.00  0.00           H  
ATOM     71  HB2 TYR A 114       0.028 -10.512   5.341  1.00  0.00           H  
ATOM     72  HB3 TYR A 114       0.083 -12.265   5.168  1.00  0.00           H  
ATOM     73  HD1 TYR A 114       1.667 -13.316   3.499  1.00  0.00           H  
ATOM     74  HD2 TYR A 114       1.620  -9.096   4.182  1.00  0.00           H  
ATOM     75  HE1 TYR A 114       3.838 -13.098   2.351  1.00  0.00           H  
ATOM     76  HE2 TYR A 114       3.770  -8.891   3.026  1.00  0.00           H  
ATOM     77  HH  TYR A 114       5.738 -10.303   2.519  1.00  0.00           H  
ATOM     78  N   GLY A 115      -3.242 -12.298   4.105  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.557 -12.443   4.708  1.00  0.00           C  
ATOM     80  C   GLY A 115      -5.337 -13.546   4.022  1.00  0.00           C  
ATOM     81  O   GLY A 115      -6.201 -13.268   3.179  1.00  0.00           O  
ATOM     82  H   GLY A 115      -2.943 -12.970   3.457  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.440 -12.682   5.758  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -5.101 -11.509   4.616  1.00  0.00           H  
ATOM     85  N   THR A 116      -4.990 -14.804   4.364  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.570 -16.006   3.749  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.080 -16.115   4.064  1.00  0.00           C  
ATOM     88  O   THR A 116      -7.924 -16.125   3.156  1.00  0.00           O  
ATOM     89  CB  THR A 116      -4.821 -17.298   4.240  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -4.892 -17.389   5.674  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -3.341 -17.309   3.818  1.00  0.00           C  
ATOM     92  H   THR A 116      -4.317 -14.925   5.064  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.437 -15.928   2.671  1.00  0.00           H  
ATOM     94  HB  THR A 116      -5.309 -18.169   3.813  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.447 -18.146   5.919  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -2.865 -18.212   4.181  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -2.830 -16.449   4.235  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -3.266 -17.275   2.737  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.399 -16.167   5.365  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.772 -16.352   5.864  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.555 -15.044   5.743  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.346 -14.111   6.525  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.746 -16.844   7.332  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.063 -18.210   7.472  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -6.825 -18.257   7.628  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -8.757 -19.245   7.405  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.680 -16.066   6.021  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.253 -17.114   5.251  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.214 -16.123   7.943  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.768 -16.925   7.704  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.425 -14.980   4.732  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.230 -13.785   4.412  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.715 -14.175   4.362  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.088 -15.111   3.660  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.757 -13.143   3.041  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.664 -14.207   1.907  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.649 -11.929   2.625  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.540 -15.780   4.169  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.084 -13.048   5.203  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.750 -12.768   3.200  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -11.639 -14.645   1.725  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.974 -14.994   2.196  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.305 -13.747   0.993  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -11.639 -11.176   3.408  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -12.670 -12.251   2.461  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.268 -11.490   1.709  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.568 -13.473   5.123  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.010 -13.755   5.140  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.708 -13.070   3.948  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.098 -11.892   4.015  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.654 -13.327   6.498  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -14.954 -13.969   7.572  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.149 -13.699   6.582  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.218 -12.757   5.690  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.140 -14.836   5.043  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.551 -12.254   6.610  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -15.180 -13.535   8.399  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.268 -14.770   6.457  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.698 -13.189   5.802  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.541 -13.403   7.546  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.802 -13.811   2.834  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.582 -13.409   1.655  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.746 -14.390   1.505  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.671 -15.381   0.759  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.711 -13.363   0.365  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -16.475 -12.826  -0.875  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -15.717 -13.004  -2.200  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -14.450 -12.259  -2.246  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -14.113 -11.351  -3.176  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -14.981 -10.964  -4.109  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -12.909 -10.821  -3.146  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.331 -14.667   2.813  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.995 -12.414   1.833  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.855 -12.719   0.549  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.354 -14.362   0.149  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -17.426 -13.345  -0.956  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.671 -11.767  -0.725  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -15.494 -14.054  -2.339  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -16.360 -12.672  -3.015  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -13.791 -12.478  -1.550  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -15.905 -11.352  -4.129  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -14.716 -10.274  -4.794  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -12.254 -11.105  -2.437  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -12.646 -10.130  -3.820  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.789 -14.157   2.314  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -20.029 -14.934   2.234  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.949 -14.335   1.158  1.00  0.00           C  
ATOM    168  O   CYS A 121     -21.079 -13.109   1.073  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.739 -15.019   3.602  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.936 -16.393   3.710  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.718 -13.428   2.970  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.762 -15.940   1.929  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.011 -15.161   4.387  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.282 -14.104   3.797  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.596 -15.212   0.362  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.442 -14.813  -0.801  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.668 -13.954  -0.409  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.269 -13.304  -1.264  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.920 -16.063  -1.645  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -24.057 -16.900  -0.950  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.728 -16.965  -2.034  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.679 -17.627   0.325  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.479 -16.167   0.545  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.816 -14.203  -1.448  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.322 -15.668  -2.577  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.878 -16.241  -0.702  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.423 -17.645  -1.650  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -22.074 -17.796  -2.638  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.250 -17.348  -1.142  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.006 -16.389  -2.602  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -23.332 -16.917   1.063  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.902 -18.346   0.117  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.550 -18.142   0.708  1.00  0.00           H  
ATOM    194  N   CYS A 123     -24.028 -13.954   0.896  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -25.180 -13.175   1.406  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.828 -11.687   1.606  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.725 -10.866   1.836  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.724 -13.778   2.721  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.578 -13.751   4.148  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.503 -14.480   1.525  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.969 -13.230   0.659  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.620 -13.242   3.017  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.990 -14.811   2.542  1.00  0.00           H  
ATOM    204  N   GLY A 124     -23.520 -11.360   1.536  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -23.039  -9.982   1.733  1.00  0.00           C  
ATOM    206  C   GLY A 124     -23.154  -9.520   3.188  1.00  0.00           C  
ATOM    207  O   GLY A 124     -23.183  -8.318   3.476  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.864 -12.070   1.347  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.998  -9.941   1.442  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -23.601  -9.311   1.091  1.00  0.00           H  
ATOM    211  N   PHE A 125     -23.212 -10.504   4.099  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -23.340 -10.290   5.550  1.00  0.00           C  
ATOM    213  C   PHE A 125     -22.247 -11.115   6.248  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.965 -12.253   5.832  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.766 -10.704   6.019  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -25.074 -10.379   7.480  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -25.295  -9.061   7.885  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.145 -11.381   8.447  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.566  -8.758   9.209  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.415 -11.076   9.769  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.632  -9.766  10.148  1.00  0.00           C  
ATOM    222  H   PHE A 125     -23.158 -11.420   3.779  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -23.182  -9.235   5.765  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -25.495 -10.184   5.410  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.897 -11.773   5.870  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -25.246  -8.263   7.154  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -24.980 -12.412   8.159  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -25.737  -7.730   9.505  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.464 -11.867  10.506  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.841  -9.527  11.185  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.638 -10.526   7.289  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.481 -11.105   8.000  1.00  0.00           C  
ATOM    233  C   THR A 126     -20.917 -12.013   9.172  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.117 -12.208   9.407  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.538  -9.955   8.506  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.280  -9.040   9.323  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.887  -9.181   7.340  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.983  -9.660   7.600  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.926 -11.708   7.294  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.746 -10.389   9.111  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.695  -9.525  10.047  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -18.241  -8.402   7.733  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -19.651  -8.727   6.724  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.298  -9.859   6.734  1.00  0.00           H  
ATOM    245  N   HIS A 127     -19.917 -12.560   9.890  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -20.124 -13.486  11.021  1.00  0.00           C  
ATOM    247  C   HIS A 127     -20.934 -12.841  12.168  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.451 -11.933  12.853  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -18.750 -13.977  11.544  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -18.796 -14.754  12.846  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.095 -14.391  13.975  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.498 -15.871  13.188  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -18.375 -15.271  14.935  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -19.222 -16.189  14.510  1.00  0.00           N  
ATOM    255  H   HIS A 127     -18.997 -12.336   9.649  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -20.674 -14.345  10.640  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -18.304 -14.623  10.800  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -18.104 -13.121  11.688  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -17.484 -13.629  14.051  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.185 -16.423  12.549  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -17.968 -15.233  15.934  1.00  0.00           H  
ATOM    262  N   ASP A 128     -22.161 -13.334  12.358  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.014 -12.998  13.521  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.514 -14.295  14.181  1.00  0.00           C  
ATOM    265  O   ASP A 128     -23.645 -14.367  15.408  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.207 -12.106  13.079  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.216 -11.808  14.214  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.961 -10.892  15.026  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.262 -12.492  14.306  1.00  0.00           O  
ATOM    270  H   ASP A 128     -22.518 -13.949  11.685  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.413 -12.451  14.247  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -23.819 -11.159  12.709  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.730 -12.593  12.267  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.770 -15.317  13.338  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.348 -16.606  13.761  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.458 -17.315  14.797  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.841 -17.496  15.959  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.540 -17.541  12.520  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.574 -17.011  11.510  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -26.788 -17.235  11.720  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -25.183 -16.348  10.526  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.564 -15.198  12.387  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.317 -16.406  14.206  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -23.581 -17.654  12.016  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.852 -18.528  12.852  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.257 -17.701  14.349  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.368 -18.587  15.112  1.00  0.00           C  
ATOM    288  C   GLY A 130     -21.138 -19.882  14.364  1.00  0.00           C  
ATOM    289  O   GLY A 130     -20.139 -20.570  14.578  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.953 -17.367  13.483  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.420 -18.079  15.255  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.792 -18.813  16.088  1.00  0.00           H  
ATOM    293  N   TYR A 131     -22.093 -20.203  13.472  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -22.091 -21.426  12.668  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.549 -21.102  11.282  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.299 -20.721  10.368  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -23.512 -22.030  12.589  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -24.011 -22.556  13.935  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -24.519 -21.689  14.892  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -24.003 -23.922  14.234  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -24.978 -22.153  16.110  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -24.460 -24.387  15.449  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -24.961 -23.502  16.377  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -25.428 -23.973  17.588  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.820 -19.569  13.330  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -21.441 -22.148  13.148  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -24.211 -21.277  12.237  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.513 -22.857  11.886  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -24.524 -20.632  14.677  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -23.612 -24.622  13.506  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -25.366 -21.456  16.841  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -24.441 -25.449  15.661  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -24.802 -24.613  17.949  1.00  0.00           H  
ATOM    314  N   MET A 132     -20.224 -21.199  11.157  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.514 -20.911   9.909  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.546 -22.043   9.580  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.315 -22.948  10.395  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.744 -19.562   9.999  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.607 -18.345  10.352  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.776 -16.788   9.993  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.705 -16.823   8.208  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.701 -21.485  11.940  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.242 -20.843   9.103  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.965 -19.649  10.753  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.269 -19.373   9.041  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.530 -18.381   9.785  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.842 -18.372  11.410  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -19.709 -16.905   7.812  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.123 -17.675   7.889  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.247 -15.916   7.844  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.007 -21.980   8.361  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.014 -22.922   7.840  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.068 -22.159   6.890  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.480 -21.193   6.221  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.656 -24.154   7.064  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.646 -23.695   5.940  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.312 -25.190   8.012  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.024 -23.246   6.354  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.295 -21.256   7.767  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.426 -23.303   8.678  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -16.832 -24.682   6.577  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.208 -22.866   5.402  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -18.777 -24.509   5.242  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.689 -26.028   7.434  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.129 -24.733   8.552  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.576 -25.554   8.718  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.541 -24.057   6.846  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.583 -22.951   5.475  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -19.951 -22.403   7.027  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.808 -22.597   6.851  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -13.791 -22.067   5.935  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.835 -22.876   4.631  1.00  0.00           C  
ATOM    353  O   CYS A 134     -14.023 -24.095   4.663  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.398 -22.166   6.598  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.931 -23.834   7.143  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.552 -23.322   7.456  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.019 -21.021   5.723  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -11.641 -21.828   5.901  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.381 -21.524   7.465  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -10.739 -23.758   7.722  1.00  0.00           H  
ATOM    361  N   CYS A 135     -13.719 -22.195   3.479  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.655 -22.860   2.167  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.225 -23.304   1.909  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.367 -22.473   1.688  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.166 -21.929   1.049  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.344 -22.742  -0.567  1.00  0.00           S  
ATOM    367  H   CYS A 135     -13.670 -21.221   3.517  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.295 -23.739   2.201  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.143 -21.547   1.325  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.487 -21.096   0.928  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.982 -24.623   1.958  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.627 -25.206   1.898  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.834 -24.730   0.653  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.624 -24.508   0.732  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.726 -26.754   1.937  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.356 -27.455   1.820  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.626 -27.537   2.832  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -9.009 -27.929   0.717  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.738 -25.239   2.043  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.099 -24.880   2.788  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.189 -27.053   2.874  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.365 -27.087   1.123  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.539 -24.548  -0.477  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.905 -24.140  -1.742  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.511 -22.640  -1.724  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.319 -22.308  -1.632  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.844 -24.457  -2.933  1.00  0.00           C  
ATOM    388  CG  LYS A 137     -10.211 -24.244  -4.331  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -11.126 -24.717  -5.489  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -11.429 -26.232  -5.443  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -10.195 -27.067  -5.475  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.500 -24.710  -0.460  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -9.001 -24.734  -1.861  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -11.156 -25.492  -2.855  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.726 -23.825  -2.862  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.999 -23.186  -4.463  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -9.274 -24.795  -4.374  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -12.065 -24.176  -5.440  1.00  0.00           H  
ATOM    399  HD3 LYS A 137     -10.640 -24.487  -6.436  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -11.972 -26.455  -4.535  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -12.045 -26.493  -6.295  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -10.445 -28.075  -5.530  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -9.626 -26.910  -4.617  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -9.621 -26.825  -6.304  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.514 -21.738  -1.773  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.278 -20.272  -1.960  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.218 -19.509  -0.616  1.00  0.00           C  
ATOM    408  O   CYS A 138     -10.204 -18.274  -0.604  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.372 -19.675  -2.879  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -13.012 -19.547  -2.114  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.422 -22.054  -1.680  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.316 -20.147  -2.450  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -11.083 -18.675  -3.188  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.479 -20.296  -3.754  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.195 -20.267   0.499  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.982 -19.758   1.875  1.00  0.00           C  
ATOM    417  C   SER A 139     -11.039 -18.702   2.337  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.784 -17.926   3.268  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.524 -19.244   2.023  1.00  0.00           C  
ATOM    420  OG  SER A 139      -8.200 -19.001   3.378  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.300 -21.231   0.397  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.093 -20.620   2.524  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.837 -19.991   1.638  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.404 -18.328   1.465  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.620 -18.179   3.655  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.249 -18.697   1.710  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.340 -17.764   2.097  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.287 -18.405   3.140  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.704 -19.555   2.999  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -14.165 -17.219   0.856  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -13.231 -16.506  -0.155  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -15.014 -18.326   0.169  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.403 -19.322   0.982  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.867 -16.903   2.569  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.861 -16.461   1.233  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.506 -17.211  -0.548  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.706 -15.694   0.335  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -13.816 -16.103  -0.972  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.369 -19.124  -0.175  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -15.554 -17.914  -0.678  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.730 -18.731   0.875  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.593 -17.649   4.204  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.519 -18.073   5.277  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.962 -17.718   4.910  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.258 -16.573   4.522  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.127 -17.412   6.625  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.852 -17.956   7.214  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.580 -17.761   6.761  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.743 -18.796   8.369  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.696 -18.440   7.555  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.381 -19.069   8.557  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.672 -19.329   9.270  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -11.916 -19.871   9.595  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.214 -20.126  10.301  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -12.843 -20.380  10.465  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.181 -16.766   4.278  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.440 -19.155   5.384  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -14.994 -16.346   6.475  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -15.921 -17.561   7.351  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.326 -17.171   5.891  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.732 -18.462   7.433  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.732 -19.139   9.161  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -10.863 -20.077   9.729  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -14.917 -20.548  11.008  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.527 -21.008  11.287  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.860 -18.717   5.035  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.293 -18.576   4.747  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.132 -19.254   5.842  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.624 -20.081   6.603  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.640 -19.153   3.342  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.936 -18.417   2.169  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.612 -18.578   0.815  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.803 -18.861   0.731  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -18.886 -18.280  -0.251  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.536 -19.594   5.347  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.535 -17.516   4.758  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.357 -20.202   3.310  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.715 -19.081   3.197  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.893 -17.363   2.396  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.918 -18.793   2.092  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -17.963 -17.976  -0.116  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.304 -18.363  -1.135  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.420 -18.863   5.928  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.375 -19.425   6.908  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.918 -20.778   6.381  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.186 -20.918   5.163  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.548 -18.428   7.174  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.115 -17.043   7.645  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.388 -15.899   6.901  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.444 -16.678   8.772  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.879 -14.897   7.593  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.299 -15.319   8.727  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.737 -18.184   5.307  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.837 -19.596   7.839  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.119 -18.298   6.259  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.202 -18.843   7.929  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.082 -17.330   9.555  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.925 -13.865   7.282  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.071 -21.755   7.298  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.499 -23.143   6.964  1.00  0.00           C  
ATOM    501  C   ILE A 144     -24.861 -23.154   6.242  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.012 -23.751   5.162  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.585 -24.036   8.265  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.238 -24.002   9.056  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -23.982 -25.496   7.930  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.236 -24.768  10.364  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.875 -21.542   8.241  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.742 -23.571   6.305  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.366 -23.620   8.896  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.451 -24.417   8.443  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.991 -22.970   9.285  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.935 -25.506   7.412  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -24.075 -26.069   8.845  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -23.228 -25.948   7.301  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -23.004 -24.378  11.017  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -21.273 -24.651  10.837  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.417 -25.818  10.176  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.818 -22.437   6.851  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.210 -22.341   6.371  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.278 -21.655   4.988  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.156 -21.967   4.176  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.072 -21.556   7.396  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.951 -22.102   8.830  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -27.031 -21.659   9.564  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.742 -22.993   9.216  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.578 -21.957   7.674  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.606 -23.350   6.289  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.763 -20.515   7.397  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -29.117 -21.605   7.092  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.311 -20.740   4.730  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.219 -19.986   3.456  1.00  0.00           C  
ATOM    532  C   CYS A 146     -25.945 -20.914   2.267  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.583 -20.788   1.219  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.120 -18.903   3.518  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.549 -17.478   4.539  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.630 -20.587   5.414  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.176 -19.490   3.299  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.214 -19.328   3.926  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.911 -18.528   2.520  1.00  0.00           H  
ATOM    540  N   MET A 147     -24.983 -21.844   2.429  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.601 -22.755   1.318  1.00  0.00           C  
ATOM    542  C   MET A 147     -25.562 -23.966   1.214  1.00  0.00           C  
ATOM    543  O   MET A 147     -25.360 -24.860   0.383  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.106 -23.208   1.439  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.418 -23.567   0.091  1.00  0.00           C  
ATOM    546  SD  MET A 147     -21.632 -22.143  -0.737  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.983 -21.048  -1.183  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.524 -21.918   3.304  1.00  0.00           H  
ATOM    549  HA  MET A 147     -24.704 -22.191   0.395  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.533 -22.403   1.891  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.048 -24.071   2.096  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -21.648 -24.308   0.275  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.154 -23.992  -0.580  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -23.510 -20.734  -0.292  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -23.666 -21.563  -1.842  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -22.587 -20.178  -1.687  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.619 -23.972   2.056  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.647 -25.015   2.019  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.197 -26.296   2.717  1.00  0.00           C  
ATOM    560  O   GLY A 148     -27.804 -27.357   2.533  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.692 -23.260   2.725  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.536 -24.638   2.514  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -27.898 -25.242   0.991  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.110 -26.194   3.507  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.574 -27.314   4.285  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.331 -27.400   5.615  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.676 -26.368   6.201  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.031 -27.126   4.560  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.248 -26.986   3.214  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.448 -28.272   5.436  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -21.751 -26.783   3.374  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.660 -25.328   3.572  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -25.717 -28.236   3.721  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -23.910 -26.198   5.120  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.390 -27.880   2.623  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -23.636 -26.135   2.657  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.974 -28.318   6.383  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -22.399 -28.093   5.627  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -23.558 -29.222   4.922  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.560 -25.886   3.949  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.302 -26.682   2.399  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.317 -27.635   3.881  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.581 -28.630   6.073  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.207 -28.887   7.373  1.00  0.00           C  
ATOM    585  C   ASP A 150     -26.164 -28.758   8.486  1.00  0.00           C  
ATOM    586  O   ASP A 150     -25.057 -29.291   8.368  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.868 -30.292   7.385  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -29.056 -30.384   6.412  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -28.822 -30.496   5.186  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -30.226 -30.317   6.860  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.335 -29.395   5.514  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.979 -28.137   7.525  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -27.129 -31.041   7.107  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -28.219 -30.514   8.387  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.523 -28.048   9.567  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.637 -27.874  10.733  1.00  0.00           C  
ATOM    597  C   ARG A 151     -25.537 -29.178  11.546  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.712 -29.286  12.456  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.134 -26.711  11.620  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.344 -25.389  10.848  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.571 -24.172  11.751  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.776 -24.273  12.604  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -28.604 -23.254  12.886  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -28.488 -22.093  12.248  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -29.587 -23.421  13.759  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.409 -27.624   9.580  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.645 -27.627  10.358  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -27.079 -26.999  12.072  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.407 -26.541  12.412  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.468 -25.201  10.235  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -27.206 -25.505  10.195  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -25.710 -24.051  12.397  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.654 -23.291  11.120  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.948 -25.143  13.030  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -27.776 -21.965  11.545  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -29.112 -21.343  12.458  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -29.712 -24.309  14.217  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -30.206 -22.665  13.970  1.00  0.00           H  
ATOM    619  N   GLN A 152     -26.420 -30.140  11.230  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -26.378 -31.502  11.777  1.00  0.00           C  
ATOM    621  C   GLN A 152     -25.242 -32.323  11.129  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.620 -33.164  11.777  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.754 -32.205  11.550  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.982 -31.453  12.123  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.048 -31.383  13.663  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -28.034 -31.389  14.364  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.250 -31.291  14.209  1.00  0.00           N  
ATOM    628  H   GLN A 152     -27.140 -29.917  10.608  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -26.192 -31.430  12.847  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.910 -32.327  10.482  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -27.720 -33.191  12.007  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -28.970 -30.435  11.743  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -29.875 -31.946  11.761  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -31.033 -31.267  13.620  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -30.309 -31.254  15.188  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.971 -32.052   9.837  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.956 -32.777   9.042  1.00  0.00           C  
ATOM    638  C   HIS A 153     -22.986 -31.763   8.408  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.240 -31.246   7.316  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.642 -33.643   7.943  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.659 -34.631   8.465  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.017 -34.553   8.215  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.494 -35.740   9.237  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.610 -35.584   8.829  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.732 -36.334   9.462  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.462 -31.324   9.406  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.393 -33.430   9.708  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.151 -32.994   7.242  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -23.881 -34.201   7.409  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.468 -33.869   7.678  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.560 -36.107   9.629  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.673 -35.781   8.800  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.893 -31.449   9.117  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.922 -30.426   8.681  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.694 -31.112   8.031  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.008 -31.895   8.703  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.471 -29.534   9.898  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.721 -28.881  10.576  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.435 -28.459   9.464  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -21.423 -28.044  11.813  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.722 -31.930   9.956  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.405 -29.781   7.952  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.984 -30.186  10.621  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.214 -28.232   9.863  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.416 -29.661  10.872  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.139 -27.866  10.323  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -19.872 -27.807   8.718  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.557 -28.938   9.047  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -22.349 -27.649  12.203  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.770 -27.221  11.546  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -20.948 -28.654  12.568  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.397 -30.838   6.714  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.250 -31.451   6.013  1.00  0.00           C  
ATOM    674  C   PRO A 155     -16.904 -30.819   6.428  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.847 -29.649   6.844  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.573 -31.192   4.520  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.327 -29.899   4.529  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.146 -29.913   5.813  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.213 -32.523   6.193  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.660 -31.122   3.936  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.182 -32.005   4.132  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.629 -29.063   4.524  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.977 -29.840   3.661  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.203 -28.920   6.244  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.143 -30.296   5.626  1.00  0.00           H  
ATOM    686  N   ASP A 156     -15.836 -31.621   6.325  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.457 -31.196   6.638  1.00  0.00           C  
ATOM    688  C   ASP A 156     -13.963 -30.175   5.593  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.677 -29.020   5.918  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.527 -32.446   6.679  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.026 -32.117   6.815  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -11.597 -31.717   7.916  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.265 -32.296   5.829  1.00  0.00           O  
ATOM    694  H   ASP A 156     -15.977 -32.540   6.023  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.465 -30.730   7.619  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.813 -33.073   7.518  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.677 -33.017   5.766  1.00  0.00           H  
ATOM    698  N   THR A 157     -13.907 -30.628   4.330  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.416 -29.854   3.194  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.590 -29.108   2.528  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.193 -29.594   1.561  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.691 -30.812   2.182  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -11.633 -31.511   2.860  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.110 -30.071   0.966  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.231 -31.529   4.151  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.690 -29.125   3.552  1.00  0.00           H  
ATOM    707  HB  THR A 157     -13.412 -31.548   1.829  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -11.677 -31.322   3.809  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -12.902 -29.552   0.447  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.649 -30.783   0.296  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.371 -29.355   1.293  1.00  0.00           H  
ATOM    712  N   TYR A 158     -14.964 -27.961   3.115  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.029 -27.100   2.573  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.591 -26.429   1.253  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.468 -25.925   1.123  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.450 -26.025   3.613  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.371 -24.909   3.062  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.682 -25.171   2.672  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -16.914 -23.596   2.929  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.496 -24.163   2.188  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.721 -22.592   2.447  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.006 -22.882   2.068  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -19.806 -21.880   1.581  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.516 -27.690   3.945  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -16.893 -27.736   2.370  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -16.978 -26.510   4.427  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.556 -25.558   4.019  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.070 -26.179   2.762  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -15.907 -23.364   3.228  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.512 -24.387   1.896  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.337 -21.580   2.352  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.697 -21.993   1.910  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.508 -26.438   0.280  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.409 -25.644  -0.948  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.614 -24.712  -1.023  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.719 -25.104  -0.657  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.403 -26.550  -2.194  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.206 -27.529  -2.339  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.441 -28.494  -3.529  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.872 -26.756  -2.483  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.303 -27.003   0.400  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.496 -25.052  -0.920  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.319 -27.138  -2.174  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.436 -25.910  -3.082  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.137 -28.127  -1.436  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.635 -29.214  -3.581  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.485 -27.938  -4.456  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -16.382 -29.023  -3.388  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.701 -26.155  -1.597  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.911 -26.108  -3.350  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.053 -27.455  -2.598  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.394 -23.493  -1.509  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.476 -22.520  -1.729  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.028 -22.675  -3.159  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.435 -23.396  -3.968  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.957 -21.093  -1.482  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.697 -20.535  -2.663  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.486 -23.250  -1.753  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.277 -22.729  -1.020  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.784 -20.392  -1.537  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.515 -21.037  -0.495  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.140 -21.978  -3.457  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.872 -22.060  -4.758  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.950 -21.889  -5.992  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.137 -22.563  -7.007  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -22.031 -21.008  -4.749  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.860 -20.835  -6.063  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.305 -19.756  -7.019  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.357 -18.560  -6.660  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -21.818 -20.087  -8.115  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.511 -21.393  -2.762  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.313 -23.050  -4.800  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.724 -21.289  -3.959  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.602 -20.046  -4.485  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.895 -21.793  -6.580  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.873 -20.555  -5.799  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.939 -21.013  -5.871  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.016 -20.683  -6.979  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.949 -21.781  -7.164  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.375 -21.921  -8.247  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.359 -19.293  -6.738  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.307 -18.077  -6.921  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -18.927 -18.039  -8.331  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -19.584 -16.757  -8.644  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -20.675 -16.610  -9.405  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -21.419 -17.658  -9.742  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -21.052 -15.396  -9.766  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.795 -20.592  -5.005  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.605 -20.629  -7.895  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.972 -19.264  -5.725  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.524 -19.170  -7.427  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -19.104 -18.131  -6.184  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.740 -17.164  -6.761  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -18.141 -18.197  -9.060  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -19.653 -18.849  -8.412  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -19.135 -15.946  -8.322  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -21.170 -18.576  -9.417  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -22.224 -17.540 -10.328  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -20.524 -14.596  -9.462  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -21.855 -15.268 -10.350  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.685 -22.556  -6.095  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.759 -23.712  -6.150  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.492 -25.008  -6.551  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.859 -25.969  -7.002  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.034 -23.920  -4.798  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.886 -22.581  -4.332  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.130 -22.348  -5.253  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.014 -23.498  -6.901  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.770 -24.008  -4.002  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.454 -24.837  -4.833  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.818 -25.038  -6.350  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.663 -26.207  -6.639  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.255 -26.118  -8.063  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.758 -25.057  -8.443  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.803 -26.284  -5.594  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.318 -26.522  -4.158  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.441 -26.567  -3.126  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -20.813 -25.547  -2.550  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.988 -27.748  -2.891  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.256 -24.240  -5.999  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.050 -27.103  -6.560  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.362 -25.353  -5.617  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.473 -27.090  -5.863  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.778 -27.460  -4.122  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.637 -25.719  -3.888  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -20.652 -28.524  -3.388  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -21.699 -27.797  -2.227  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.200 -27.232  -8.874  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -19.852 -27.293 -10.211  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.383 -27.091 -10.116  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.026 -26.620 -11.062  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.494 -28.716 -10.728  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.290 -29.119  -9.929  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.489 -28.504  -8.566  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.433 -26.542 -10.878  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.322 -29.403 -10.565  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.269 -28.675 -11.789  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.230 -30.199  -9.857  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.382 -28.731 -10.392  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.098 -29.145  -7.939  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.533 -28.312  -8.090  1.00  0.00           H  
ATOM    842  N   ARG A 166     -21.943 -27.469  -8.951  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.356 -27.230  -8.617  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.575 -25.752  -8.229  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.769 -25.154  -7.505  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.810 -28.182  -7.466  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -22.976 -28.064  -6.170  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.466 -28.980  -5.038  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -24.853 -28.682  -4.639  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -25.642 -29.471  -3.892  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.206 -30.644  -3.433  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -26.878 -29.076  -3.619  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.378 -27.928  -8.298  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -23.947 -27.452  -9.506  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -24.854 -27.980  -7.225  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.739 -29.206  -7.825  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -21.942 -28.316  -6.397  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.015 -27.036  -5.829  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.402 -30.010  -5.368  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -22.819 -28.842  -4.180  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -25.225 -27.832  -4.955  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.274 -30.955  -3.647  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -25.804 -31.218  -2.870  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -27.213 -28.197  -3.970  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -27.483 -29.653  -3.061  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.658 -25.169  -8.754  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.096 -23.810  -8.420  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.002 -23.887  -7.181  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.113 -24.423  -7.257  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.855 -23.199  -9.636  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -26.298 -21.740  -9.460  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -26.576 -21.260  -8.364  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -26.394 -21.019 -10.555  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.197 -25.683  -9.390  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.222 -23.200  -8.200  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -25.211 -23.254 -10.505  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -26.742 -23.789  -9.832  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -26.177 -21.442 -11.411  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -26.694 -20.092 -10.468  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.505 -23.379  -6.047  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.286 -23.265  -4.798  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.160 -22.003  -4.854  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.802 -21.034  -5.538  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.355 -23.228  -3.540  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.613 -24.549  -3.169  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.604 -25.710  -2.961  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.517 -24.904  -4.190  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.581 -23.063  -6.049  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.938 -24.137  -4.731  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.606 -22.456  -3.695  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.954 -22.936  -2.684  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.117 -24.396  -2.217  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -25.067 -26.602  -2.667  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -26.147 -25.907  -3.879  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -26.305 -25.446  -2.181  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.005 -25.803  -3.875  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.802 -24.093  -4.241  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -23.953 -25.060  -5.168  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.301 -22.033  -4.137  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -29.239 -20.898  -4.056  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.581 -19.723  -3.303  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.741 -19.569  -2.086  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.569 -21.326  -3.373  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -31.401 -22.327  -4.195  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -31.190 -23.549  -4.062  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -32.274 -21.895  -4.975  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.517 -22.850  -3.644  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.460 -20.575  -5.077  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -30.341 -21.774  -2.410  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -31.175 -20.441  -3.195  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.805 -18.931  -4.059  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -27.067 -17.765  -3.549  1.00  0.00           C  
ATOM    913  C   LYS A 170     -28.031 -16.633  -3.174  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.850 -15.981  -2.145  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.024 -17.303  -4.612  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.383 -15.914  -4.351  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.064 -15.686  -5.134  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.231 -15.730  -6.658  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -22.916 -15.740  -7.342  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.721 -19.152  -5.013  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.527 -18.076  -2.647  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.231 -18.041  -4.654  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.510 -17.274  -5.582  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.096 -15.145  -4.634  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -25.180 -15.822  -3.291  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.663 -14.715  -4.859  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -23.346 -16.451  -4.839  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -24.768 -16.630  -6.937  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -24.792 -14.862  -6.986  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.046 -15.702  -8.370  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -22.400 -16.613  -7.102  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -22.349 -14.924  -7.042  1.00  0.00           H  
ATOM    933  N   GLU A 171     -29.061 -16.432  -4.015  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.128 -15.446  -3.769  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.877 -15.769  -2.467  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.128 -14.882  -1.658  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.134 -15.422  -4.947  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.272 -14.385  -4.799  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -33.315 -14.461  -5.924  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -33.062 -13.907  -7.015  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -34.384 -15.088  -5.724  1.00  0.00           O  
ATOM    942  H   GLU A 171     -29.094 -16.962  -4.839  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.659 -14.469  -3.681  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.592 -15.201  -5.858  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.583 -16.407  -5.044  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.770 -14.549  -3.849  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.836 -13.389  -4.789  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.213 -17.059  -2.295  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.933 -17.571  -1.104  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.079 -17.398   0.171  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.598 -17.122   1.261  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.299 -19.059  -1.319  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.177 -19.701  -0.225  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.562 -19.057  -0.122  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -35.429 -19.794   0.809  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -36.507 -19.295   1.419  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -36.815 -18.011   1.312  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -37.249 -20.084   2.151  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.969 -17.694  -2.999  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.848 -16.994  -0.998  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -32.822 -19.153  -2.264  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.380 -19.630  -1.388  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.298 -20.755  -0.450  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.672 -19.604   0.735  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.449 -18.033   0.219  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -35.028 -19.056  -1.104  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -35.210 -20.740   0.956  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.241 -17.403   0.766  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -37.628 -17.647   1.775  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -37.007 -21.055   2.249  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -38.069 -19.730   2.601  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.760 -17.563  -0.003  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.761 -17.338   1.059  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.731 -15.857   1.487  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.571 -15.542   2.685  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.382 -17.780   0.568  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.446 -17.863  -0.881  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -29.034 -17.954   1.914  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -27.087 -17.184  -0.289  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.416 -18.821   0.275  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.650 -17.661   1.359  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.874 -14.958   0.486  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.996 -13.505   0.715  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.279 -13.223   1.506  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.224 -12.543   2.511  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.997 -12.668  -0.625  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -29.220 -11.152  -0.359  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.692 -12.892  -1.424  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.912 -15.289  -0.433  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -28.139 -13.190   1.313  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.826 -13.024  -1.236  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -30.173 -11.002   0.135  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.219 -10.609  -1.294  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.428 -10.768   0.277  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.584 -13.942  -1.660  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.840 -12.573  -0.838  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.722 -12.324  -2.347  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.406 -13.827   1.064  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.746 -13.640   1.678  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.727 -13.981   3.177  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.254 -13.227   3.991  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.818 -14.516   0.963  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -34.072 -14.217  -0.550  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -35.134 -15.171  -1.137  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -34.457 -12.740  -0.786  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.331 -14.424   0.299  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -33.017 -12.590   1.556  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.511 -15.556   1.053  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.762 -14.399   1.491  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -33.152 -14.399  -1.094  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.809 -16.196  -1.009  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.257 -14.973  -2.193  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -36.083 -15.030  -0.632  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -35.364 -12.499  -0.245  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.614 -12.571  -1.842  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.654 -12.096  -0.446  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.081 -15.111   3.510  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.988 -15.631   4.887  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.223 -14.661   5.820  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.738 -14.249   6.861  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.294 -17.020   4.878  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.134 -17.723   6.268  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.506 -17.956   6.945  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.332 -19.037   6.134  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.664 -15.628   2.788  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.004 -15.751   5.259  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.858 -17.679   4.222  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.305 -16.893   4.449  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.571 -17.065   6.922  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.133 -18.578   6.316  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -32.999 -17.005   7.109  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -32.360 -18.442   7.900  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -29.358 -18.828   5.706  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.859 -19.731   5.492  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -30.200 -19.485   7.109  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.008 -14.289   5.409  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.090 -13.459   6.224  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.488 -11.973   6.209  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.142 -11.217   7.130  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.648 -13.675   5.739  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.116 -15.103   6.014  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.698 -15.339   7.470  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.209 -14.430   8.133  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.877 -16.553   7.976  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.709 -14.584   4.519  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.159 -13.810   7.255  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.609 -13.497   4.666  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -26.991 -12.961   6.231  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.886 -15.822   5.751  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.251 -15.277   5.387  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.269 -17.246   7.410  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.610 -16.703   8.915  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.208 -11.562   5.156  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.732 -10.195   5.035  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.897 -10.038   6.012  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.821  -9.217   6.903  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.177  -9.860   3.586  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.524  -8.370   3.346  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -31.882  -8.075   1.879  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -31.997  -6.629   1.613  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.577  -6.072   0.545  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -33.188  -6.807  -0.374  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -32.563  -4.765   0.405  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.406 -12.206   4.452  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.934  -9.510   5.324  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.372 -10.134   2.912  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -32.047 -10.461   3.337  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.371  -8.100   3.970  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -30.671  -7.761   3.630  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.110  -8.480   1.234  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.828  -8.555   1.649  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -31.583  -6.030   2.267  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -33.227  -7.800  -0.275  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -33.608  -6.367  -1.168  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -32.120  -4.186   1.096  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -32.980  -4.347  -0.401  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.936 -10.900   5.884  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.114 -10.882   6.795  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.691 -11.098   8.265  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.373 -10.650   9.179  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.188 -11.936   6.385  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.846 -13.406   6.730  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -35.986 -14.386   6.407  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.213 -14.100   7.184  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.101 -15.015   7.602  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -37.915 -16.304   7.355  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.173 -14.635   8.269  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.915 -11.551   5.157  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.559  -9.894   6.717  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.125 -11.683   6.870  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.333 -11.868   5.313  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.968 -13.697   6.166  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.618 -13.474   7.791  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.223 -14.318   5.350  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.646 -15.396   6.628  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.386 -13.158   7.398  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.101 -16.611   6.853  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -38.582 -16.978   7.677  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.324 -13.663   8.469  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -39.842 -15.316   8.579  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.565 -11.801   8.453  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -31.911 -11.985   9.762  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -31.533 -10.621  10.385  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -31.929 -10.329  11.522  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -30.666 -12.884   9.573  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -29.727 -13.051  10.789  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -28.444 -13.828  10.405  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -27.362 -13.795  11.492  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -27.749 -14.549  12.712  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.157 -12.226   7.671  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -32.616 -12.490  10.418  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.001 -13.874   9.274  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.079 -12.473   8.755  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -29.451 -12.066  11.154  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.252 -13.589  11.575  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -28.701 -14.861  10.209  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -28.031 -13.391   9.497  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -26.455 -14.235  11.094  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -27.163 -12.766  11.765  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -27.735 -15.571  12.516  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -28.706 -14.274  13.011  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -27.085 -14.341  13.485  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -30.791  -9.779   9.621  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.352  -8.446  10.107  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.533  -7.443  10.180  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.525  -6.543  11.030  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.169  -7.873   9.261  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.545  -7.401   7.844  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.416  -6.668   7.106  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.903  -6.093   5.838  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -28.132  -5.686   4.827  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.807  -5.802   4.895  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.689  -5.152   3.756  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.530 -10.066   8.716  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -29.988  -8.593  11.122  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.738  -7.031   9.794  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.406  -8.643   9.172  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.829  -8.267   7.255  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.398  -6.736   7.915  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -28.039  -5.866   7.735  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.610  -7.369   6.898  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.882  -5.989   5.749  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -26.379  -6.195   5.706  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -26.236  -5.490   4.132  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -29.686  -5.049   3.704  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -28.120  -4.851   2.986  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.553  -7.624   9.303  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.790  -6.796   9.317  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.594  -7.093  10.598  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.174  -6.191  11.218  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.686  -7.081   8.072  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.998  -7.016   6.690  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -33.281  -5.694   6.373  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -33.954  -4.741   5.940  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.038  -5.606   6.536  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.478  -8.336   8.636  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.496  -5.749   9.312  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.097  -8.083   8.172  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.513  -6.374   8.070  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -33.275  -7.821   6.635  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -34.752  -7.191   5.927  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -34.590  -8.384  10.981  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -35.281  -8.890  12.181  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -34.563  -8.427  13.456  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -35.186  -8.285  14.505  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -35.378 -10.435  12.131  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -36.207 -11.042  13.268  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -37.422 -11.206  13.142  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -35.566 -11.376  14.383  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.097  -9.023  10.433  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.287  -8.481  12.183  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -35.838 -10.719  11.191  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -34.381 -10.866  12.159  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -34.597 -11.233  14.425  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -36.092 -11.748  15.126  1.00  0.00           H  
ATOM   1176  N   MET A 184     -33.241  -8.183  13.353  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -32.426  -7.655  14.467  1.00  0.00           C  
ATOM   1178  C   MET A 184     -32.590  -6.122  14.578  1.00  0.00           C  
ATOM   1179  O   MET A 184     -31.649  -5.352  14.363  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -30.935  -8.095  14.316  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -30.707  -9.608  14.505  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -28.962 -10.099  14.531  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -28.497  -9.998  12.807  1.00  0.00           C  
ATOM   1184  H   MET A 184     -32.801  -8.356  12.498  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -32.811  -8.087  15.389  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -30.585  -7.819  13.328  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -30.339  -7.572  15.053  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -31.148  -9.908  15.444  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -31.202 -10.141  13.702  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -28.627  -8.985  12.453  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -29.117 -10.664  12.220  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -27.461 -10.285  12.694  1.00  0.00           H  
ATOM   1193  N   SER A 185     -33.829  -5.714  14.902  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.237  -4.311  15.084  1.00  0.00           C  
ATOM   1195  C   SER A 185     -35.377  -4.271  16.131  1.00  0.00           C  
ATOM   1196  O   SER A 185     -36.559  -4.139  15.777  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -34.703  -3.692  13.725  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -33.726  -3.843  12.703  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.512  -6.403  15.028  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -33.389  -3.745  15.465  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -35.611  -4.177  13.394  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -34.895  -2.633  13.856  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -33.838  -4.707  12.278  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -35.016  -4.457  17.414  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -35.986  -4.524  18.536  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -36.630  -3.152  18.803  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -36.023  -2.108  18.541  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -35.301  -5.062  19.823  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -34.099  -4.214  20.269  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -32.994  -4.408  19.723  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -34.249  -3.333  21.140  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -34.061  -4.549  17.617  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -36.768  -5.222  18.244  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -36.028  -5.101  20.631  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -34.955  -6.075  19.634  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -37.856  -3.180  19.337  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -38.642  -1.975  19.636  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -40.076  -2.110  19.157  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -40.501  -3.201  18.765  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -38.253  -4.053  19.532  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -38.647  -1.827  20.707  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -38.197  -1.106  19.162  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -40.836  -1.005  19.213  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -42.210  -0.934  18.683  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -42.233   0.017  17.466  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -42.130   1.251  17.656  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -43.199  -0.468  19.782  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -44.646  -0.343  19.269  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -45.255  -1.380  18.936  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -45.167   0.792  19.167  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -42.317  -0.473  16.321  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -40.458  -0.203  19.633  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -42.508  -1.935  18.356  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -43.182  -1.181  20.605  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -42.870   0.492  20.155  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.870 -15.873   4.864  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.489 -21.341  -2.429  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 109       8.567 -25.790   1.403  1.00  0.00           N  
ATOM      2  CA  SER A 109       7.918 -26.863   2.204  1.00  0.00           C  
ATOM      3  C   SER A 109       6.426 -26.568   2.468  1.00  0.00           C  
ATOM      4  O   SER A 109       5.718 -27.400   3.048  1.00  0.00           O  
ATOM      5  CB  SER A 109       8.679 -27.039   3.535  1.00  0.00           C  
ATOM      6  OG  SER A 109      10.047 -27.359   3.309  1.00  0.00           O  
ATOM      7  H   SER A 109       8.485 -24.874   1.890  1.00  0.00           H  
ATOM      8  HA  SER A 109       7.988 -27.784   1.636  1.00  0.00           H  
ATOM      9  HB2 SER A 109       8.636 -26.119   4.103  1.00  0.00           H  
ATOM     10  HB3 SER A 109       8.228 -27.840   4.113  1.00  0.00           H  
ATOM     11  HG  SER A 109      10.107 -28.124   2.720  1.00  0.00           H  
ATOM     12  N   GLU A 110       5.960 -25.387   2.026  1.00  0.00           N  
ATOM     13  CA  GLU A 110       4.587 -24.911   2.255  1.00  0.00           C  
ATOM     14  C   GLU A 110       4.062 -24.235   0.978  1.00  0.00           C  
ATOM     15  O   GLU A 110       4.757 -23.410   0.380  1.00  0.00           O  
ATOM     16  CB  GLU A 110       4.524 -23.937   3.479  1.00  0.00           C  
ATOM     17  CG  GLU A 110       5.388 -22.642   3.393  1.00  0.00           C  
ATOM     18  CD  GLU A 110       6.915 -22.888   3.438  1.00  0.00           C  
ATOM     19  OE1 GLU A 110       7.462 -23.073   4.551  1.00  0.00           O  
ATOM     20  OE2 GLU A 110       7.570 -22.946   2.366  1.00  0.00           O  
ATOM     21  H   GLU A 110       6.564 -24.807   1.518  1.00  0.00           H  
ATOM     22  HA  GLU A 110       3.961 -25.777   2.468  1.00  0.00           H  
ATOM     23  HB2 GLU A 110       3.491 -23.637   3.621  1.00  0.00           H  
ATOM     24  HB3 GLU A 110       4.833 -24.488   4.360  1.00  0.00           H  
ATOM     25  HG2 GLU A 110       5.144 -22.127   2.469  1.00  0.00           H  
ATOM     26  HG3 GLU A 110       5.119 -21.995   4.226  1.00  0.00           H  
ATOM     27  N   ASP A 111       2.842 -24.609   0.570  1.00  0.00           N  
ATOM     28  CA  ASP A 111       2.187 -24.078  -0.643  1.00  0.00           C  
ATOM     29  C   ASP A 111       1.786 -22.603  -0.442  1.00  0.00           C  
ATOM     30  O   ASP A 111       2.022 -21.744  -1.305  1.00  0.00           O  
ATOM     31  CB  ASP A 111       0.936 -24.941  -0.971  1.00  0.00           C  
ATOM     32  CG  ASP A 111       0.219 -24.500  -2.260  1.00  0.00           C  
ATOM     33  OD1 ASP A 111       0.707 -24.831  -3.361  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -0.826 -23.820  -2.181  1.00  0.00           O  
ATOM     35  H   ASP A 111       2.360 -25.279   1.106  1.00  0.00           H  
ATOM     36  HA  ASP A 111       2.892 -24.144  -1.467  1.00  0.00           H  
ATOM     37  HB2 ASP A 111       1.242 -25.978  -1.081  1.00  0.00           H  
ATOM     38  HB3 ASP A 111       0.238 -24.878  -0.139  1.00  0.00           H  
ATOM     39  N   GLY A 112       1.171 -22.345   0.716  1.00  0.00           N  
ATOM     40  CA  GLY A 112       0.695 -21.025   1.092  1.00  0.00           C  
ATOM     41  C   GLY A 112      -0.108 -21.099   2.379  1.00  0.00           C  
ATOM     42  O   GLY A 112      -1.325 -20.877   2.375  1.00  0.00           O  
ATOM     43  H   GLY A 112       1.035 -23.087   1.341  1.00  0.00           H  
ATOM     44  HA2 GLY A 112       1.544 -20.365   1.237  1.00  0.00           H  
ATOM     45  HA3 GLY A 112       0.068 -20.624   0.305  1.00  0.00           H  
ATOM     46  N   SER A 113       0.588 -21.447   3.477  1.00  0.00           N  
ATOM     47  CA  SER A 113      -0.025 -21.659   4.800  1.00  0.00           C  
ATOM     48  C   SER A 113      -0.401 -20.310   5.440  1.00  0.00           C  
ATOM     49  O   SER A 113       0.418 -19.691   6.139  1.00  0.00           O  
ATOM     50  CB  SER A 113       0.948 -22.461   5.700  1.00  0.00           C  
ATOM     51  OG  SER A 113       0.349 -22.803   6.938  1.00  0.00           O  
ATOM     52  H   SER A 113       1.557 -21.562   3.394  1.00  0.00           H  
ATOM     53  HA  SER A 113      -0.931 -22.245   4.659  1.00  0.00           H  
ATOM     54  HB2 SER A 113       1.238 -23.377   5.200  1.00  0.00           H  
ATOM     55  HB3 SER A 113       1.835 -21.870   5.894  1.00  0.00           H  
ATOM     56  HG  SER A 113       0.596 -22.145   7.601  1.00  0.00           H  
ATOM     57  N   TYR A 114      -1.628 -19.841   5.138  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -2.158 -18.549   5.615  1.00  0.00           C  
ATOM     59  C   TYR A 114      -3.593 -18.724   6.130  1.00  0.00           C  
ATOM     60  O   TYR A 114      -4.347 -19.545   5.595  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -2.106 -17.490   4.474  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -0.673 -17.139   4.022  1.00  0.00           C  
ATOM     63  CD1 TYR A 114       0.242 -16.592   4.927  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -0.230 -17.384   2.721  1.00  0.00           C  
ATOM     65  CE1 TYR A 114       1.537 -16.296   4.550  1.00  0.00           C  
ATOM     66  CE2 TYR A 114       1.069 -17.092   2.346  1.00  0.00           C  
ATOM     67  CZ  TYR A 114       1.944 -16.548   3.261  1.00  0.00           C  
ATOM     68  OH  TYR A 114       3.240 -16.263   2.883  1.00  0.00           O  
ATOM     69  H   TYR A 114      -2.210 -20.387   4.568  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -1.538 -18.208   6.444  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -2.659 -17.860   3.614  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -2.575 -16.576   4.815  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -0.078 -16.390   5.943  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -0.920 -17.806   2.000  1.00  0.00           H  
ATOM     75  HE1 TYR A 114       2.224 -15.869   5.268  1.00  0.00           H  
ATOM     76  HE2 TYR A 114       1.392 -17.288   1.333  1.00  0.00           H  
ATOM     77  HH  TYR A 114       3.230 -15.790   2.044  1.00  0.00           H  
ATOM     78  N   GLY A 115      -3.946 -17.959   7.183  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -5.277 -18.014   7.796  1.00  0.00           C  
ATOM     80  C   GLY A 115      -6.356 -17.438   6.885  1.00  0.00           C  
ATOM     81  O   GLY A 115      -7.384 -18.086   6.652  1.00  0.00           O  
ATOM     82  H   GLY A 115      -3.281 -17.338   7.551  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -5.516 -19.043   8.041  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -5.249 -17.442   8.713  1.00  0.00           H  
ATOM     85  N   THR A 116      -6.104 -16.193   6.397  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.939 -15.495   5.385  1.00  0.00           C  
ATOM     87  C   THR A 116      -8.426 -15.484   5.812  1.00  0.00           C  
ATOM     88  O   THR A 116      -9.330 -15.870   5.059  1.00  0.00           O  
ATOM     89  CB  THR A 116      -6.713 -16.127   3.958  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.295 -16.260   3.724  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -7.317 -15.286   2.816  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.320 -15.721   6.741  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.598 -14.468   5.355  1.00  0.00           H  
ATOM     94  HB  THR A 116      -7.159 -17.116   3.939  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -4.811 -15.990   4.513  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -7.137 -15.781   1.872  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -6.856 -14.304   2.798  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -8.382 -15.175   2.968  1.00  0.00           H  
ATOM     99  N   ASP A 117      -8.652 -15.053   7.064  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.970 -15.110   7.714  1.00  0.00           C  
ATOM    101  C   ASP A 117     -10.815 -13.887   7.330  1.00  0.00           C  
ATOM    102  O   ASP A 117     -10.957 -12.926   8.097  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.809 -15.229   9.252  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.944 -16.434   9.663  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -9.459 -17.570   9.670  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.735 -16.245   9.951  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.899 -14.679   7.571  1.00  0.00           H  
ATOM    108  HA  ASP A 117     -10.485 -16.004   7.357  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -9.350 -14.319   9.630  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.791 -15.334   9.708  1.00  0.00           H  
ATOM    111  N   VAL A 118     -11.303 -13.912   6.092  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -12.275 -12.954   5.568  1.00  0.00           C  
ATOM    113  C   VAL A 118     -13.563 -13.719   5.276  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.536 -14.737   4.571  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -11.738 -12.217   4.269  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -11.213 -13.219   3.200  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -12.810 -11.269   3.661  1.00  0.00           C  
ATOM    118  H   VAL A 118     -11.000 -14.629   5.492  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -12.473 -12.199   6.335  1.00  0.00           H  
ATOM    120  HB  VAL A 118     -10.894 -11.606   4.575  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -10.409 -13.816   3.617  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -10.838 -12.680   2.338  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -12.015 -13.877   2.883  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -13.682 -11.839   3.361  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -12.406 -10.760   2.794  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -13.106 -10.529   4.396  1.00  0.00           H  
ATOM    127  N   THR A 119     -14.686 -13.274   5.853  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.985 -13.858   5.544  1.00  0.00           C  
ATOM    129  C   THR A 119     -16.500 -13.237   4.246  1.00  0.00           C  
ATOM    130  O   THR A 119     -17.133 -12.167   4.252  1.00  0.00           O  
ATOM    131  CB  THR A 119     -17.029 -13.699   6.701  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -16.532 -14.318   7.893  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -18.398 -14.319   6.340  1.00  0.00           C  
ATOM    134  H   THR A 119     -14.635 -12.522   6.482  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.839 -14.930   5.382  1.00  0.00           H  
ATOM    136  HB  THR A 119     -17.170 -12.641   6.903  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -15.642 -14.000   8.071  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -18.278 -15.381   6.151  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.793 -13.843   5.453  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -19.093 -14.178   7.159  1.00  0.00           H  
ATOM    141  N   ARG A 120     -16.150 -13.875   3.121  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.727 -13.553   1.820  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.858 -14.551   1.614  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.723 -15.554   0.892  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.654 -13.607   0.681  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.983 -12.786  -0.601  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -17.153 -13.341  -1.436  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -17.482 -12.461  -2.577  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -17.604 -12.842  -3.860  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -17.323 -14.088  -4.239  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -17.982 -11.958  -4.768  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.495 -14.601   3.184  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -17.154 -12.543   1.864  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.716 -13.233   1.075  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.505 -14.644   0.390  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -16.223 -11.773  -0.310  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -15.096 -12.764  -1.226  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -16.886 -14.329  -1.796  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -18.027 -13.423  -0.803  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -17.652 -11.518  -2.358  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -17.011 -14.761  -3.569  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -17.420 -14.351  -5.200  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -18.176 -11.010  -4.497  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -18.080 -12.230  -5.728  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.941 -14.314   2.356  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -20.190 -15.036   2.193  1.00  0.00           C  
ATOM    167  C   CYS A 121     -21.013 -14.354   1.103  1.00  0.00           C  
ATOM    168  O   CYS A 121     -21.030 -13.125   1.024  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.972 -15.120   3.515  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.322 -16.342   3.478  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.891 -13.605   3.035  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.952 -16.046   1.869  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.302 -15.404   4.316  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.408 -14.159   3.749  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.702 -15.153   0.287  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.478 -14.668  -0.882  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.614 -13.671  -0.508  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.073 -12.918  -1.367  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -23.067 -15.859  -1.738  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -24.241 -16.614  -1.019  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.953 -16.841  -2.170  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.895 -17.341   0.272  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.663 -16.118   0.454  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.774 -14.134  -1.516  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.463 -15.422  -2.653  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -25.014 -15.900  -0.773  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.660 -17.346  -1.700  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -22.377 -17.632  -2.779  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.485 -17.276  -1.297  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.205 -16.313  -2.751  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -24.778 -17.826   0.658  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -23.530 -16.631   1.003  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -23.133 -18.085   0.083  1.00  0.00           H  
ATOM    194  N   CYS A 123     -24.054 -13.668   0.779  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -25.106 -12.729   1.264  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.545 -11.312   1.524  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.315 -10.362   1.712  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.801 -13.265   2.540  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.714 -13.463   3.994  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.666 -14.304   1.405  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.853 -12.649   0.486  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.602 -12.594   2.828  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -26.228 -14.237   2.325  1.00  0.00           H  
ATOM    204  N   GLY A 124     -23.202 -11.187   1.529  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.529  -9.913   1.797  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.642  -9.483   3.257  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.510  -8.297   3.579  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.661 -11.978   1.344  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.481 -10.020   1.549  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.956  -9.144   1.162  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.887 -10.462   4.144  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -23.051 -10.234   5.588  1.00  0.00           C  
ATOM    213  C   PHE A 125     -22.167 -11.237   6.348  1.00  0.00           C  
ATOM    214  O   PHE A 125     -22.098 -12.414   5.965  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.555 -10.385   5.969  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.904 -10.003   7.405  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.564  -8.746   7.907  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.565 -10.892   8.250  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.882  -8.389   9.203  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.887 -10.529   9.546  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.540  -9.281  10.023  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.934 -11.379   3.817  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.724  -9.222   5.826  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -25.143  -9.748   5.318  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.861 -11.415   5.804  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.046  -8.040   7.271  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.839 -11.874   7.885  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.610  -7.409   9.576  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.402 -11.229  10.193  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.790  -8.998  11.040  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.472 -10.751   7.389  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.574 -11.567   8.231  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.287 -11.991   9.543  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.404 -11.531   9.824  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.254 -10.776   8.539  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -19.554  -9.592   9.296  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.512 -10.362   7.248  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.566  -9.801   7.606  1.00  0.00           H  
ATOM    239  HA  THR A 126     -20.306 -12.469   7.681  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.596 -11.410   9.128  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -19.392  -8.811   8.751  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -19.142  -9.706   6.660  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -18.272 -11.240   6.662  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.598  -9.844   7.503  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.631 -12.867  10.337  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.145 -13.323  11.655  1.00  0.00           C  
ATOM    247  C   HIS A 127     -19.995 -13.625  12.617  1.00  0.00           C  
ATOM    248  O   HIS A 127     -18.869 -13.911  12.201  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -22.072 -14.586  11.521  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -23.546 -14.285  11.619  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -24.316 -13.866  10.563  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -24.387 -14.363  12.685  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -25.565 -13.693  11.007  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -25.662 -13.983  12.287  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.770 -13.220  10.034  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -21.720 -12.504  12.080  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.899 -15.057  10.560  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -21.835 -15.308  12.299  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -24.001 -13.701   9.655  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -24.116 -14.666  13.688  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -26.389 -13.366  10.390  1.00  0.00           H  
ATOM    262  N   ASP A 128     -20.316 -13.547  13.918  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -19.428 -13.959  15.027  1.00  0.00           C  
ATOM    264  C   ASP A 128     -20.041 -15.170  15.753  1.00  0.00           C  
ATOM    265  O   ASP A 128     -19.575 -15.558  16.831  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -19.243 -12.780  16.021  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -18.685 -11.514  15.352  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -19.478 -10.680  14.858  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -17.451 -11.349  15.295  1.00  0.00           O  
ATOM    270  H   ASP A 128     -21.202 -13.200  14.151  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -18.459 -14.244  14.624  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -20.204 -12.540  16.472  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -18.562 -13.081  16.813  1.00  0.00           H  
ATOM    274  N   ASP A 129     -21.093 -15.765  15.141  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -21.846 -16.905  15.707  1.00  0.00           C  
ATOM    276  C   ASP A 129     -20.923 -18.111  15.933  1.00  0.00           C  
ATOM    277  O   ASP A 129     -20.872 -18.672  17.030  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -23.017 -17.288  14.756  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -23.768 -18.565  15.193  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -24.399 -18.548  16.268  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -23.711 -19.587  14.476  1.00  0.00           O  
ATOM    282  H   ASP A 129     -21.370 -15.425  14.265  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -22.256 -16.587  16.663  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -23.728 -16.467  14.724  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -22.621 -17.433  13.758  1.00  0.00           H  
ATOM    286  N   GLY A 130     -20.207 -18.501  14.877  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -19.211 -19.564  14.959  1.00  0.00           C  
ATOM    288  C   GLY A 130     -19.552 -20.749  14.082  1.00  0.00           C  
ATOM    289  O   GLY A 130     -18.644 -21.434  13.590  1.00  0.00           O  
ATOM    290  H   GLY A 130     -20.355 -18.056  14.018  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -18.261 -19.155  14.642  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -19.107 -19.912  15.984  1.00  0.00           H  
ATOM    293  N   TYR A 131     -20.867 -21.010  13.875  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.312 -22.101  12.988  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.207 -21.604  11.548  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.178 -21.143  10.929  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.742 -22.591  13.331  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.818 -23.365  14.654  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -22.700 -22.709  15.883  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.002 -24.752  14.676  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -22.762 -23.405  17.078  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.065 -25.448  15.870  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -22.945 -24.773  17.065  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.007 -25.470  18.260  1.00  0.00           O  
ATOM    305  H   TYR A 131     -21.546 -20.441  14.307  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.622 -22.936  13.123  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.406 -21.736  13.403  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.097 -23.242  12.540  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -22.554 -21.637  15.888  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -23.099 -25.287  13.742  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -22.667 -22.872  18.016  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.209 -26.523  15.861  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -22.416 -26.237  18.215  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.970 -21.691  11.051  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.533 -21.123   9.778  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.456 -22.045   9.190  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.818 -22.813   9.926  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.963 -19.679   9.978  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.949 -18.670  10.599  1.00  0.00           C  
ATOM    320  SD  MET A 132     -19.260 -17.012  10.776  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.999 -16.583   9.061  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.297 -22.165  11.586  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.384 -21.090   9.098  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -18.091 -19.729  10.623  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.651 -19.292   9.014  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.829 -18.608   9.974  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -20.238 -19.025  11.582  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.272 -17.256   8.627  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.640 -15.567   8.988  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -19.935 -16.677   8.523  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.247 -21.964   7.874  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.336 -22.863   7.143  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.416 -22.051   6.209  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.879 -21.187   5.455  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -18.109 -23.966   6.301  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -19.126 -23.348   5.277  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.797 -25.012   7.204  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.398 -22.762   5.824  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.714 -21.267   7.367  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.709 -23.378   7.872  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.356 -24.509   5.729  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.633 -22.556   4.734  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.406 -24.112   4.567  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.276 -25.767   6.588  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.541 -24.534   7.825  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -18.058 -25.489   7.835  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.976 -22.341   5.012  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.170 -21.983   6.539  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.979 -23.535   6.307  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.107 -22.324   6.288  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.117 -21.767   5.368  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.961 -22.716   4.164  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.774 -23.928   4.343  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.764 -21.564   6.101  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.125 -23.054   6.917  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.799 -22.934   6.994  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.479 -20.799   5.020  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.017 -21.232   5.393  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.886 -20.803   6.865  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -11.087 -22.716   7.661  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.095 -22.162   2.940  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.795 -22.890   1.688  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.311 -23.267   1.692  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.481 -22.377   1.796  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.140 -22.025   0.445  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -13.788 -22.830  -1.159  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.415 -21.240   2.890  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.397 -23.796   1.670  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.199 -21.791   0.458  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.575 -21.102   0.479  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.995 -24.568   1.590  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.612 -25.090   1.739  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.641 -24.408   0.739  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.477 -24.155   1.053  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.606 -26.639   1.533  1.00  0.00           C  
ATOM    376  CG  ASP A 136     -10.771 -27.063   0.067  1.00  0.00           C  
ATOM    377  OD1 ASP A 136     -11.797 -26.695  -0.533  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -9.868 -27.719  -0.494  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.716 -25.217   1.412  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.289 -24.868   2.750  1.00  0.00           H  
ATOM    381  HB2 ASP A 136      -9.679 -27.040   1.913  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.424 -27.079   2.100  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.175 -24.112  -0.459  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.423 -23.532  -1.587  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.217 -22.008  -1.434  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.092 -21.508  -1.537  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.185 -23.862  -2.907  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.602 -23.219  -4.194  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.243 -23.767  -5.501  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.870 -25.236  -5.780  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -8.400 -25.437  -5.855  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.119 -24.333  -0.599  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.454 -24.014  -1.624  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.188 -24.938  -3.038  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.215 -23.531  -2.803  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.767 -22.147  -4.151  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.532 -23.407  -4.222  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.323 -23.694  -5.426  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.912 -23.160  -6.336  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -10.266 -25.856  -4.992  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.310 -25.537  -6.723  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -8.186 -26.427  -6.081  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -7.960 -25.201  -4.944  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -7.987 -24.829  -6.593  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.315 -21.278  -1.187  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.309 -19.791  -1.167  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.951 -19.238   0.222  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.589 -18.060   0.346  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.690 -19.264  -1.607  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.261 -19.925  -3.195  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.149 -21.740  -1.002  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.564 -19.446  -1.879  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.434 -19.533  -0.868  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.656 -18.182  -1.699  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.088 -20.103   1.242  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.895 -19.770   2.668  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.911 -18.703   3.175  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.746 -18.140   4.257  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.421 -19.358   2.932  1.00  0.00           C  
ATOM    420  OG  SER A 139      -8.141 -19.286   4.315  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.304 -21.032   1.017  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.093 -20.681   3.218  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.755 -20.086   2.490  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.228 -18.388   2.487  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.477 -18.448   4.665  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.994 -18.463   2.401  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.036 -17.467   2.749  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.183 -18.142   3.538  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.614 -19.251   3.191  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.600 -16.732   1.470  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.472 -15.978   0.713  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.347 -17.703   0.517  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.096 -18.974   1.584  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.576 -16.713   3.393  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.317 -15.982   1.809  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.001 -15.256   1.371  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.887 -15.456  -0.140  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -11.726 -16.685   0.368  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -13.676 -18.492   0.201  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.704 -17.169  -0.357  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.193 -18.142   1.031  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.651 -17.473   4.605  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.737 -17.974   5.469  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.121 -17.675   4.867  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.320 -16.652   4.199  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.627 -17.360   6.888  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.404 -17.801   7.646  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -13.152 -17.259   7.601  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.332 -18.903   8.553  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.310 -17.961   8.428  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -13.013 -18.977   9.020  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.268 -19.830   9.013  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.599 -19.948   9.925  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.862 -20.799   9.908  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.537 -20.846  10.362  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.247 -16.611   4.825  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.623 -19.056   5.553  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.597 -16.280   6.810  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.499 -17.638   7.474  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.876 -16.403   7.000  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.356 -17.771   8.567  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.298 -19.800   8.671  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.580 -19.998  10.281  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.574 -21.527  10.277  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.259 -21.621  11.067  1.00  0.00           H  
ATOM    466  N   GLN A 142     -18.066 -18.598   5.114  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.469 -18.499   4.686  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.387 -19.018   5.811  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.909 -19.568   6.805  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.704 -19.303   3.367  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.910 -18.787   2.123  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.786 -18.410   0.927  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.946 -18.041   1.085  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.223 -18.454  -0.269  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.805 -19.400   5.620  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.700 -17.451   4.511  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.423 -20.340   3.543  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.767 -19.279   3.137  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.339 -17.908   2.404  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -18.216 -19.556   1.807  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -18.281 -18.704  -0.325  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.770 -18.225  -1.049  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.709 -18.829   5.650  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.715 -19.327   6.618  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.238 -20.699   6.159  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.622 -20.858   4.983  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.897 -18.327   6.763  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.502 -16.967   7.288  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.843 -15.803   6.620  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.818 -16.642   8.415  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.367 -14.825   7.356  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.740 -15.280   8.442  1.00  0.00           N  
ATOM    493  H   HIS A 143     -22.022 -18.364   4.849  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -22.231 -19.442   7.588  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.362 -18.184   5.795  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.636 -18.739   7.444  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.412 -17.321   9.153  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.479 -13.778   7.115  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.237 -21.677   7.095  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.803 -23.040   6.873  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.275 -22.922   6.431  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.739 -23.603   5.507  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.709 -23.899   8.197  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.248 -23.938   8.740  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.242 -25.330   7.984  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.065 -24.704  10.039  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.834 -21.478   7.972  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.224 -23.525   6.089  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.342 -23.421   8.943  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.602 -24.401   8.004  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.906 -22.924   8.912  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.197 -25.881   8.916  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.641 -25.839   7.241  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -25.268 -25.292   7.647  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -21.029 -24.650  10.336  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.341 -25.741   9.898  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.682 -24.265  10.810  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.946 -21.988   7.109  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.319 -21.557   6.860  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.554 -21.145   5.388  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.506 -21.598   4.748  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.571 -20.373   7.816  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -28.913 -19.672   7.625  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -29.968 -20.277   7.934  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.916 -18.494   7.203  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.478 -21.555   7.850  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.980 -22.374   7.123  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.527 -20.736   8.838  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -26.775 -19.650   7.677  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.644 -20.305   4.864  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.756 -19.713   3.510  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.674 -20.778   2.406  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.438 -20.742   1.432  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.664 -18.648   3.307  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -26.042 -17.080   4.123  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.854 -20.096   5.397  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.724 -19.224   3.449  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.727 -19.004   3.713  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.536 -18.441   2.252  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.744 -21.721   2.575  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.537 -22.824   1.608  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.562 -23.971   1.799  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.543 -24.952   1.044  1.00  0.00           O  
ATOM    544  CB  MET A 147     -24.064 -23.326   1.701  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.123 -22.692   0.664  1.00  0.00           C  
ATOM    546  SD  MET A 147     -23.080 -20.885   0.731  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.239 -20.498  -0.814  1.00  0.00           C  
ATOM    548  H   MET A 147     -25.173 -21.685   3.377  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.699 -22.418   0.612  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.677 -23.103   2.690  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -24.035 -24.402   1.564  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.117 -23.060   0.828  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.447 -22.990  -0.325  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -22.150 -19.425  -0.912  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.813 -20.886  -1.645  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -21.256 -20.942  -0.816  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.453 -23.827   2.803  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.521 -24.803   3.072  1.00  0.00           C  
ATOM    559  C   GLY A 148     -28.013 -26.119   3.665  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.749 -27.108   3.722  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.382 -23.033   3.376  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -29.218 -24.358   3.765  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -29.046 -25.013   2.146  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.751 -26.107   4.122  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -26.070 -27.282   4.699  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.595 -27.528   6.132  1.00  0.00           C  
ATOM    567  O   ILE A 149     -27.042 -26.581   6.792  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.506 -27.038   4.716  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.965 -26.788   3.268  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.734 -28.193   5.402  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.478 -26.456   3.176  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.260 -25.261   4.090  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.282 -28.148   4.077  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.326 -26.139   5.303  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.132 -27.673   2.670  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.509 -25.961   2.823  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -24.076 -28.309   6.424  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -22.674 -27.975   5.410  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -23.902 -29.120   4.865  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.893 -27.277   3.567  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -22.265 -25.559   3.743  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.216 -26.292   2.142  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.562 -28.792   6.601  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.922 -29.126   7.993  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.805 -28.634   8.933  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.618 -28.846   8.658  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.141 -30.661   8.179  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -27.976 -31.052   9.425  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -28.159 -30.230  10.347  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.466 -32.198   9.481  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.272 -29.509   6.000  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.846 -28.604   8.230  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -27.644 -31.045   7.309  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -26.177 -31.153   8.253  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.189 -27.977  10.034  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.235 -27.489  11.047  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.723 -28.661  11.908  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.672 -28.563  12.545  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.904 -26.391  11.915  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.494 -25.227  11.082  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -27.149 -24.131  11.936  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.862 -23.139  11.100  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -28.281 -21.932  11.503  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -27.982 -21.472  12.707  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -28.995 -21.181  10.687  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.147 -27.819  10.172  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.386 -27.052  10.524  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.706 -26.839  12.491  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.165 -25.984  12.601  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.700 -24.777  10.495  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -27.240 -25.634  10.405  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.861 -24.592  12.613  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.379 -23.628  12.514  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -28.075 -23.416  10.184  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -27.433 -22.025  13.335  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -28.296 -20.564  12.994  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -29.227 -21.513   9.766  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -29.314 -20.284  10.984  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.499 -29.765  11.928  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.098 -31.018  12.598  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.129 -31.804  11.697  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.170 -32.414  12.180  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.337 -31.915  12.877  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.535 -31.207  13.535  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -28.781 -32.101  13.580  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.044 -32.786  14.570  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -29.515 -32.156  12.472  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.369 -29.735  11.475  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.607 -30.770  13.536  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -26.682 -32.331  11.932  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.033 -32.736  13.521  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.268 -30.921  14.547  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.770 -30.311  12.967  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -29.227 -31.628  11.695  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -30.311 -32.727  12.470  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.407 -31.779  10.371  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.668 -32.570   9.372  1.00  0.00           C  
ATOM    638  C   HIS A 153     -22.944 -31.624   8.401  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.494 -31.198   7.377  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.632 -33.539   8.634  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.302 -34.529   9.559  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -26.454 -34.263  10.266  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -24.944 -35.796   9.907  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -26.750 -35.339  11.005  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -25.864 -36.298  10.825  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.142 -31.206  10.055  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -22.915 -33.161   9.892  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.409 -32.967   8.138  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.080 -34.098   7.890  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -26.963 -33.428  10.243  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.088 -36.339   9.538  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -27.608 -35.411  11.661  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.704 -31.286   8.773  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.843 -30.340   8.048  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.856 -31.144   7.166  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.187 -32.048   7.686  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.051 -29.442   9.082  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.041 -28.633   9.988  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.044 -28.497   8.368  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.384 -27.852  11.125  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.335 -31.705   9.578  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.462 -29.696   7.427  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.470 -30.110   9.716  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.577 -27.915   9.380  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -21.760 -29.313  10.433  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -18.332 -29.081   7.797  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.508 -27.906   9.099  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -19.579 -27.833   7.699  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -19.680 -27.140  10.717  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -19.868 -28.531  11.789  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.145 -27.321  11.678  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.761 -30.859   5.821  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.848 -31.597   4.913  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.373 -31.293   5.246  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.057 -30.183   5.695  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -19.244 -31.077   3.505  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.772 -29.699   3.756  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.501 -29.790   5.086  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -19.020 -32.669   4.975  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.384 -31.064   2.843  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -20.010 -31.719   3.084  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.944 -28.991   3.817  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.451 -29.406   2.965  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.445 -28.845   5.614  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.535 -30.076   4.936  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.498 -32.294   5.052  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -15.038 -32.165   5.295  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.445 -31.011   4.470  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.913 -30.035   5.016  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -14.321 -33.504   4.953  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.779 -33.437   5.062  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.245 -33.544   6.185  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -12.095 -33.267   4.026  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.843 -33.160   4.743  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.898 -31.953   6.349  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.679 -34.275   5.628  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -14.585 -33.790   3.941  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.555 -31.146   3.148  1.00  0.00           N  
ATOM    699  CA  THR A 157     -14.081 -30.173   2.185  1.00  0.00           C  
ATOM    700  C   THR A 157     -15.262 -29.302   1.718  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.951 -29.648   0.740  1.00  0.00           O  
ATOM    702  CB  THR A 157     -13.410 -30.910   0.986  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -12.357 -31.760   1.463  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.850 -29.946  -0.062  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.983 -31.950   2.795  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.332 -29.534   2.657  1.00  0.00           H  
ATOM    707  HB  THR A 157     -14.156 -31.531   0.515  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -12.399 -31.817   2.429  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -12.123 -29.287   0.395  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -13.657 -29.356  -0.475  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -12.375 -30.506  -0.853  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.582 -28.250   2.500  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.522 -27.227   2.040  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.933 -26.493   0.823  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.791 -26.004   0.852  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.894 -26.196   3.141  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.718 -25.003   2.589  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -19.043 -25.167   2.164  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.149 -23.732   2.449  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.755 -24.109   1.627  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.861 -22.679   1.922  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.160 -22.870   1.513  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -19.855 -21.816   0.970  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.181 -28.171   3.395  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.434 -27.746   1.732  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.483 -26.687   3.911  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.986 -25.811   3.592  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.515 -26.140   2.261  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.129 -23.576   2.774  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.776 -24.256   1.305  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.400 -21.703   1.830  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.707 -21.732   1.408  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.742 -26.425  -0.229  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.464 -25.633  -1.417  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.538 -24.558  -1.545  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.732 -24.852  -1.418  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.457 -26.541  -2.665  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.285 -27.563  -2.742  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.479 -28.541  -3.923  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.924 -26.829  -2.838  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.578 -26.936  -0.202  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.490 -25.158  -1.312  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.395 -27.088  -2.682  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.421 -25.908  -3.553  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.276 -28.146  -1.828  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -16.412 -29.078  -3.804  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -14.665 -29.252  -3.944  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.500 -27.992  -4.857  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.116 -27.552  -2.839  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.794 -26.168  -1.984  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.877 -26.243  -3.746  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.102 -23.313  -1.773  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.022 -22.180  -2.011  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.660 -22.324  -3.407  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.222 -23.189  -4.183  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.285 -20.827  -1.843  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.087 -20.428  -3.149  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.143 -23.162  -1.801  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -18.815 -22.239  -1.270  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.012 -20.023  -1.828  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -16.752 -20.830  -0.900  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.646 -21.460  -3.720  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.579 -21.631  -4.865  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.875 -22.045  -6.181  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.266 -23.033  -6.803  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.419 -20.334  -5.044  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.622 -20.413  -6.022  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.271 -20.218  -7.512  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -21.981 -19.069  -7.903  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -22.280 -21.193  -8.299  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.764 -20.670  -3.151  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.257 -22.429  -4.581  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -21.802 -20.046  -4.071  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.751 -19.547  -5.383  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -23.102 -21.384  -5.898  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.338 -19.648  -5.741  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.798 -21.330  -6.546  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.105 -21.526  -7.839  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.216 -22.785  -7.824  1.00  0.00           C  
ATOM    780  O   ARG A 162     -17.014 -23.422  -8.860  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.246 -20.286  -8.207  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.028 -18.972  -8.439  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -19.164 -19.116  -9.470  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -18.736 -19.743 -10.740  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -19.478 -20.605 -11.458  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -20.670 -21.018 -11.015  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -19.018 -21.067 -12.610  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.444 -20.670  -5.923  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.869 -21.655  -8.607  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.531 -20.112  -7.412  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.694 -20.506  -9.118  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -18.455 -18.647  -7.493  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.333 -18.211  -8.785  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -19.956 -19.715  -9.027  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -19.559 -18.131  -9.689  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -17.847 -19.494 -11.081  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -21.026 -20.692 -10.129  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -21.213 -21.654 -11.562  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -18.114 -20.784 -12.946  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -19.571 -21.703 -13.154  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.681 -23.125  -6.640  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.764 -24.271  -6.478  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.500 -25.617  -6.574  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.945 -26.594  -7.092  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.010 -24.189  -5.142  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.821 -22.839  -5.019  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.918 -22.595  -5.854  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.039 -24.216  -7.282  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.721 -24.057  -4.334  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.457 -25.106  -4.980  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.733 -25.665  -6.045  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.546 -26.873  -6.007  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.328 -27.015  -7.340  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.869 -26.012  -7.821  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.478 -26.784  -4.765  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -20.237 -28.075  -4.448  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.811 -28.128  -3.024  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.938 -27.716  -2.767  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.047 -28.674  -2.093  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.119 -24.855  -5.669  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.880 -27.722  -5.886  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -18.878 -26.523  -3.900  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.202 -25.993  -4.929  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -21.048 -28.164  -5.154  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -19.562 -28.906  -4.584  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.165 -29.008  -2.356  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.396 -28.721  -1.182  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.364 -28.254  -7.965  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -19.973 -28.503  -9.311  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.376 -27.896  -9.519  1.00  0.00           C  
ATOM    831  O   PRO A 165     -21.666 -27.344 -10.590  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -20.020 -30.046  -9.393  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.839 -30.483  -8.584  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.758 -29.514  -7.426  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.320 -28.124 -10.091  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.951 -30.418  -8.970  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.937 -30.369 -10.425  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.987 -31.497  -8.227  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.935 -30.431  -9.184  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.324 -29.880  -6.574  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.725 -29.352  -7.138  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.240 -28.011  -8.499  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.604 -27.442  -8.553  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.620 -26.016  -7.972  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.746 -25.644  -7.180  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.653 -28.332  -7.811  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -24.496 -28.448  -6.266  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.530 -29.551  -5.826  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -23.416 -29.591  -4.356  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -23.243 -30.687  -3.607  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -23.184 -31.893  -4.158  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -23.112 -30.552  -2.299  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.947 -28.465  -7.689  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -23.894 -27.380  -9.601  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.639 -27.923  -8.010  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.617 -29.330  -8.236  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -24.130 -27.506  -5.875  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -25.469 -28.650  -5.830  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.889 -30.506  -6.193  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -22.551 -29.349  -6.245  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -23.457 -28.723  -3.895  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -23.274 -32.000  -5.152  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -23.051 -32.706  -3.584  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -23.145 -29.641  -1.883  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -22.986 -31.360  -1.720  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.640 -25.246  -8.373  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -24.870 -23.876  -7.892  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.455 -23.908  -6.466  1.00  0.00           C  
ATOM    869  O   ASN A 167     -26.529 -24.489  -6.241  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.850 -23.141  -8.852  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -26.245 -21.726  -8.399  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -25.453 -20.991  -7.806  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -27.490 -21.348  -8.656  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.273 -25.618  -9.022  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -23.917 -23.346  -7.889  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -25.383 -23.054  -9.829  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -26.749 -23.735  -8.952  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -28.082 -21.987  -9.110  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -27.768 -20.454  -8.384  1.00  0.00           H  
ATOM    880  N   LEU A 168     -24.716 -23.318  -5.518  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -25.215 -23.032  -4.166  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.013 -21.725  -4.264  1.00  0.00           C  
ATOM    883  O   LEU A 168     -25.407 -20.662  -4.446  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -24.037 -22.900  -3.145  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -23.265 -24.209  -2.770  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -24.204 -25.247  -2.125  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -22.510 -24.803  -3.973  1.00  0.00           C  
ATOM    888  H   LEU A 168     -23.801 -23.048  -5.745  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -25.873 -23.846  -3.855  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -23.317 -22.194  -3.549  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -24.430 -22.477  -2.225  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -22.519 -23.958  -2.019  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -24.677 -24.815  -1.252  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -23.636 -26.116  -1.820  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -24.966 -25.548  -2.834  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.210 -25.060  -4.759  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -21.976 -25.691  -3.665  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -21.800 -24.082  -4.348  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.360 -21.836  -4.197  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.282 -20.734  -4.559  1.00  0.00           C  
ATOM    901  C   ASP A 169     -27.977 -19.467  -3.745  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.337 -19.362  -2.564  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -29.769 -21.149  -4.378  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.736 -20.329  -5.270  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.742 -19.080  -5.181  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.510 -20.933  -6.045  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.745 -22.682  -3.896  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.113 -20.519  -5.615  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.872 -22.199  -4.612  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.063 -21.011  -3.341  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.269 -18.539  -4.406  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.821 -17.281  -3.817  1.00  0.00           C  
ATOM    913  C   LYS A 170     -28.019 -16.389  -3.470  1.00  0.00           C  
ATOM    914  O   LYS A 170     -28.035 -15.791  -2.402  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.835 -16.587  -4.794  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.387 -15.138  -4.432  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -25.999 -14.029  -5.330  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -25.510 -14.067  -6.802  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -26.076 -15.209  -7.579  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.030 -18.720  -5.340  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.285 -17.520  -2.894  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.942 -17.207  -4.858  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.291 -16.572  -5.779  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -25.668 -14.931  -3.404  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.305 -15.078  -4.505  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -27.081 -14.133  -5.327  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -25.744 -13.062  -4.903  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -25.802 -13.149  -7.292  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -24.429 -14.144  -6.813  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -27.117 -15.233  -7.484  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -25.686 -16.111  -7.237  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -25.840 -15.105  -8.583  1.00  0.00           H  
ATOM    933  N   GLU A 171     -29.026 -16.347  -4.367  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.265 -15.567  -4.158  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.943 -15.979  -2.839  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.065 -15.153  -1.943  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.244 -15.738  -5.355  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -30.957 -14.858  -6.589  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -29.525 -14.965  -7.145  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -29.078 -16.083  -7.490  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -28.836 -13.928  -7.250  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.935 -16.864  -5.193  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.975 -14.522  -4.086  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -31.221 -16.775  -5.667  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -32.254 -15.516  -5.016  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -31.646 -15.143  -7.374  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.161 -13.823  -6.309  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.285 -17.278  -2.711  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.910 -17.860  -1.491  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.122 -17.484  -0.213  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.709 -17.200   0.828  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.993 -19.410  -1.618  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.012 -19.934  -2.650  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.465 -19.562  -2.321  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -35.399 -20.131  -3.314  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -36.672 -19.753  -3.508  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -37.219 -18.781  -2.784  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -37.392 -20.364  -4.436  1.00  0.00           N  
ATOM    959  H   ARG A 172     -31.099 -17.876  -3.462  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.918 -17.454  -1.415  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.015 -19.778  -1.902  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.242 -19.839  -0.655  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.765 -19.529  -3.625  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.932 -21.017  -2.691  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.712 -19.955  -1.340  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.563 -18.480  -2.312  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -35.044 -20.856  -3.879  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.682 -18.315  -2.076  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -38.165 -18.504  -2.946  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -36.984 -21.099  -4.983  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -38.347 -20.101  -4.593  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.795 -17.443  -0.352  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.857 -17.160   0.742  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.819 -15.663   1.133  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.691 -15.327   2.325  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.476 -17.638   0.317  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.426 -17.617  -1.245  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -29.162 -17.746   1.611  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.765 -17.475   1.116  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.153 -17.092  -0.563  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.509 -18.697   0.084  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.908 -14.776   0.123  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.911 -13.309   0.328  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.223 -12.903   1.015  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.210 -12.246   2.059  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.744 -12.503  -1.025  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.847 -10.975  -0.793  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.412 -12.835  -1.743  1.00  0.00           C  
ATOM    989  H   VAL A 174     -29.001 -15.118  -0.787  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -28.077 -13.060   0.982  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.560 -12.794  -1.685  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.069 -10.651  -0.108  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.813 -10.733  -0.368  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.736 -10.452  -1.733  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.389 -12.350  -2.713  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.324 -13.901  -1.882  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.575 -12.485  -1.153  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.338 -13.377   0.428  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.711 -13.123   0.913  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.871 -13.587   2.377  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.510 -12.913   3.186  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.740 -13.865   0.011  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.659 -13.591  -1.528  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.690 -14.431  -2.309  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.789 -12.098  -1.860  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.229 -13.924  -0.369  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.890 -12.051   0.850  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.614 -14.935   0.168  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.737 -13.595   0.349  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.683 -13.906  -1.873  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.529 -15.482  -2.111  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.572 -14.252  -3.371  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -35.694 -14.157  -2.008  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.746 -11.725  -1.522  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -33.705 -11.956  -2.930  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -32.996 -11.544  -1.371  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.227 -14.721   2.683  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.276 -15.387   3.998  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.649 -14.502   5.103  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.329 -14.106   6.045  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.530 -16.746   3.862  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.564 -17.750   5.053  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -33.009 -18.066   5.496  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.800 -19.048   4.669  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.695 -15.147   1.973  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.320 -15.577   4.235  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.936 -17.255   2.995  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.489 -16.520   3.646  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -31.055 -17.310   5.902  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -32.987 -18.766   6.323  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.561 -18.505   4.674  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.502 -17.158   5.815  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -29.773 -18.809   4.409  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -31.278 -19.529   3.825  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -30.794 -19.733   5.512  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.366 -14.145   4.922  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.588 -13.374   5.924  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -30.060 -11.917   6.039  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -30.026 -11.342   7.136  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -28.076 -13.425   5.589  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.398 -14.781   5.893  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -27.141 -15.031   7.386  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.905 -14.101   8.150  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -27.165 -16.290   7.804  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.924 -14.407   4.082  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.741 -13.858   6.890  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.948 -13.214   4.529  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.559 -12.654   6.154  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -28.027 -15.576   5.511  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.444 -14.814   5.381  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.347 -16.998   7.152  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -27.018 -16.463   8.760  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.500 -11.329   4.909  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.917  -9.918   4.877  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.254  -9.752   5.626  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.364  -8.874   6.477  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.976  -9.344   3.425  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.233  -9.694   2.595  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.220  -9.070   1.189  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -33.545  -9.166   0.542  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.821  -8.854  -0.725  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.856  -8.522  -1.571  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -35.068  -8.918  -1.155  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.544 -11.856   4.085  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.152  -9.358   5.428  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.912  -8.264   3.483  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -30.104  -9.703   2.882  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.301 -10.773   2.498  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -33.107  -9.335   3.127  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.943  -8.021   1.266  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -31.486  -9.590   0.578  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -34.283  -9.458   1.119  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -31.903  -8.497  -1.263  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -33.074  -8.293  -2.523  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -35.802  -9.194  -0.531  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -35.287  -8.678  -2.102  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.231 -10.664   5.374  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.567 -10.580   6.010  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.453 -10.833   7.516  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -35.221 -10.283   8.291  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.596 -11.569   5.378  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.408 -13.059   5.750  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.480 -13.969   5.129  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.840 -13.634   5.607  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.970 -13.687   4.883  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.950 -14.015   3.590  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -40.120 -13.385   5.459  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.045 -11.398   4.753  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.929  -9.563   5.861  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.592 -11.270   5.689  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.535 -11.477   4.298  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.431 -13.383   5.404  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.448 -13.157   6.832  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.442 -13.873   4.049  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -36.262 -14.995   5.396  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.912 -13.364   6.550  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -38.080 -14.231   3.137  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.805 -14.052   3.070  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -40.144 -13.125   6.430  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.973 -13.415   4.934  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.477 -11.671   7.911  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -33.197 -11.935   9.332  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.775 -10.654  10.047  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -33.436 -10.233  10.982  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -32.103 -13.014   9.508  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -32.556 -14.435   9.156  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -31.423 -15.458   9.319  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -31.880 -16.886   9.006  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -30.805 -17.863   9.222  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.943 -12.132   7.226  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -34.129 -12.298   9.779  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.259 -12.757   8.872  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -31.763 -13.014  10.544  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -33.382 -14.717   9.805  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -32.896 -14.449   8.125  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -30.615 -15.192   8.640  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -31.052 -15.421  10.340  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -32.713 -17.143   9.648  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -32.200 -16.938   7.968  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -31.136 -18.821   8.984  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -30.503 -17.852  10.214  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -29.986 -17.637   8.623  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.701 -10.017   9.554  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -31.067  -8.882  10.251  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.966  -7.622  10.244  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.819  -6.751  11.108  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.660  -8.597   9.656  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.644  -7.984   8.238  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.214  -7.699   7.739  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.179  -6.778   6.582  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -27.277  -5.787   6.408  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.327  -5.558   7.312  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -27.322  -5.036   5.318  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.329 -10.315   8.699  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.936  -9.190  11.293  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -29.135  -7.917  10.322  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -29.103  -9.531   9.626  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -30.126  -8.674   7.553  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.204  -7.053   8.253  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.636  -7.271   8.553  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.756  -8.638   7.443  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.872  -6.904   5.895  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -26.270  -6.114   8.143  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -25.675  -4.810   7.173  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -28.027  -5.198   4.620  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -26.657  -4.300   5.185  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.909  -7.542   9.282  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.914  -6.462   9.256  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.047  -6.777  10.260  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.268  -6.034  11.218  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.502  -6.258   7.827  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.466  -5.989   6.712  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -32.474  -4.855   7.025  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -32.886  -3.675   7.011  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -31.270  -5.129   7.265  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.926  -8.222   8.575  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.420  -5.537   9.564  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.061  -7.145   7.554  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.190  -5.415   7.855  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -32.911  -6.900   6.534  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -33.999  -5.737   5.799  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.713  -7.931  10.051  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.934  -8.335  10.802  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -36.624  -8.753  12.260  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -37.546  -8.932  13.063  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -37.666  -9.487  10.053  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -38.156  -9.116   8.641  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -37.565  -8.282   7.948  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -39.235  -9.745   8.192  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -35.373  -8.538   9.363  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.593  -7.473  10.833  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -36.988 -10.324   9.952  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -38.519  -9.806  10.638  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -39.666 -10.402   8.777  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -39.543  -9.541   7.289  1.00  0.00           H  
ATOM   1176  N   MET A 184     -35.329  -8.924  12.578  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -34.844  -9.185  13.953  1.00  0.00           C  
ATOM   1178  C   MET A 184     -35.154  -7.974  14.846  1.00  0.00           C  
ATOM   1179  O   MET A 184     -35.593  -8.118  15.996  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -33.316  -9.457  13.917  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -32.671  -9.822  15.256  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -30.897 -10.157  15.108  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.274  -8.617  14.424  1.00  0.00           C  
ATOM   1184  H   MET A 184     -34.670  -8.873  11.859  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -35.359 -10.060  14.336  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -33.130 -10.271  13.230  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -32.818  -8.572  13.534  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -32.814  -9.007  15.952  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -33.153 -10.708  15.643  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -30.757  -8.418  13.478  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -29.206  -8.696  14.269  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -30.478  -7.806  15.108  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.925  -6.777  14.280  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -35.308  -5.509  14.896  1.00  0.00           C  
ATOM   1195  C   SER A 185     -36.835  -5.347  14.790  1.00  0.00           C  
ATOM   1196  O   SER A 185     -37.376  -5.194  13.688  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -34.573  -4.346  14.194  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -34.895  -3.089  14.769  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.491  -6.754  13.402  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.016  -5.533  15.941  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -33.506  -4.495  14.283  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -34.840  -4.329  13.144  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -35.826  -2.886  14.603  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -37.521  -5.439  15.930  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -38.986  -5.327  16.005  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -39.344  -3.934  16.546  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -39.224  -3.690  17.757  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -39.555  -6.460  16.908  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -41.081  -6.633  16.790  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -41.535  -7.311  15.843  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -41.833  -6.093  17.631  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -37.022  -5.580  16.763  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -39.394  -5.434  15.001  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -39.082  -7.399  16.633  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -39.304  -6.247  17.943  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -39.742  -3.020  15.643  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -39.986  -1.628  16.015  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -40.793  -0.859  14.980  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -40.283   0.071  14.342  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -39.888  -3.305  14.714  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -40.528  -1.598  16.956  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -39.031  -1.136  16.154  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -42.054  -1.269  14.787  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -43.047  -0.494  14.025  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -43.830   0.400  15.006  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -44.594  -0.140  15.837  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -44.008  -1.420  13.222  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -43.350  -2.005  11.965  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -43.211  -1.269  10.954  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -42.936  -3.183  11.973  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -43.677   1.640  14.962  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -42.328  -2.125  15.173  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -42.509   0.143  13.318  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -44.336  -2.232  13.864  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -44.881  -0.854  12.914  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -24.240 -15.673   4.583  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -13.999 -21.502  -3.113  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 109      -1.556   4.077  -4.611  1.00  0.00           N  
ATOM      2  CA  SER A 109      -0.170   3.883  -4.149  1.00  0.00           C  
ATOM      3  C   SER A 109      -0.179   3.448  -2.670  1.00  0.00           C  
ATOM      4  O   SER A 109      -0.475   4.255  -1.778  1.00  0.00           O  
ATOM      5  CB  SER A 109       0.641   5.186  -4.346  1.00  0.00           C  
ATOM      6  OG  SER A 109       0.586   5.649  -5.692  1.00  0.00           O  
ATOM      7  H   SER A 109      -1.564   4.370  -5.612  1.00  0.00           H  
ATOM      8  HA  SER A 109       0.267   3.096  -4.753  1.00  0.00           H  
ATOM      9  HB2 SER A 109       0.239   5.962  -3.708  1.00  0.00           H  
ATOM     10  HB3 SER A 109       1.677   5.013  -4.080  1.00  0.00           H  
ATOM     11  HG  SER A 109       1.121   5.075  -6.255  1.00  0.00           H  
ATOM     12  N   GLU A 110       0.095   2.152  -2.435  1.00  0.00           N  
ATOM     13  CA  GLU A 110       0.144   1.552  -1.086  1.00  0.00           C  
ATOM     14  C   GLU A 110       1.052   0.319  -1.099  1.00  0.00           C  
ATOM     15  O   GLU A 110       1.428  -0.178  -2.166  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -1.284   1.156  -0.582  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -2.012   0.037  -1.386  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -2.618   0.511  -2.722  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -1.905   0.541  -3.749  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -3.814   0.866  -2.747  1.00  0.00           O  
ATOM     21  H   GLU A 110       0.268   1.564  -3.206  1.00  0.00           H  
ATOM     22  HA  GLU A 110       0.577   2.284  -0.402  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -1.204   0.826   0.452  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -1.907   2.047  -0.599  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -1.307  -0.765  -1.589  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -2.811  -0.365  -0.766  1.00  0.00           H  
ATOM     27  N   ASP A 111       1.385  -0.174   0.101  1.00  0.00           N  
ATOM     28  CA  ASP A 111       2.159  -1.415   0.282  1.00  0.00           C  
ATOM     29  C   ASP A 111       1.305  -2.632  -0.137  1.00  0.00           C  
ATOM     30  O   ASP A 111       1.793  -3.560  -0.803  1.00  0.00           O  
ATOM     31  CB  ASP A 111       2.610  -1.540   1.761  1.00  0.00           C  
ATOM     32  CG  ASP A 111       3.411  -2.827   2.053  1.00  0.00           C  
ATOM     33  OD1 ASP A 111       4.592  -2.904   1.660  1.00  0.00           O  
ATOM     34  OD2 ASP A 111       2.858  -3.764   2.664  1.00  0.00           O  
ATOM     35  H   ASP A 111       1.078   0.304   0.901  1.00  0.00           H  
ATOM     36  HA  ASP A 111       3.040  -1.362  -0.353  1.00  0.00           H  
ATOM     37  HB2 ASP A 111       3.227  -0.682   2.019  1.00  0.00           H  
ATOM     38  HB3 ASP A 111       1.726  -1.520   2.397  1.00  0.00           H  
ATOM     39  N   GLY A 112       0.019  -2.587   0.251  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -0.953  -3.637  -0.067  1.00  0.00           C  
ATOM     41  C   GLY A 112      -1.728  -4.081   1.161  1.00  0.00           C  
ATOM     42  O   GLY A 112      -1.302  -3.822   2.294  1.00  0.00           O  
ATOM     43  H   GLY A 112      -0.282  -1.813   0.774  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -1.646  -3.248  -0.802  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -0.449  -4.501  -0.492  1.00  0.00           H  
ATOM     46  N   SER A 113      -2.872  -4.758   0.945  1.00  0.00           N  
ATOM     47  CA  SER A 113      -3.722  -5.253   2.031  1.00  0.00           C  
ATOM     48  C   SER A 113      -3.962  -6.760   1.861  1.00  0.00           C  
ATOM     49  O   SER A 113      -4.297  -7.226   0.763  1.00  0.00           O  
ATOM     50  CB  SER A 113      -5.054  -4.479   2.049  1.00  0.00           C  
ATOM     51  OG  SER A 113      -5.890  -4.923   3.100  1.00  0.00           O  
ATOM     52  H   SER A 113      -3.154  -4.924   0.022  1.00  0.00           H  
ATOM     53  HA  SER A 113      -3.208  -5.087   2.979  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -4.859  -3.427   2.195  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -5.575  -4.621   1.109  1.00  0.00           H  
ATOM     56  HG  SER A 113      -5.434  -4.813   3.944  1.00  0.00           H  
ATOM     57  N   TYR A 114      -3.784  -7.516   2.957  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -3.996  -8.974   2.989  1.00  0.00           C  
ATOM     59  C   TYR A 114      -4.361  -9.411   4.412  1.00  0.00           C  
ATOM     60  O   TYR A 114      -3.956  -8.761   5.382  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -2.740  -9.745   2.482  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -1.480  -9.612   3.361  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -0.799  -8.397   3.474  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -0.973 -10.702   4.077  1.00  0.00           C  
ATOM     65  CE1 TYR A 114       0.329  -8.278   4.255  1.00  0.00           C  
ATOM     66  CE2 TYR A 114       0.160 -10.583   4.857  1.00  0.00           C  
ATOM     67  CZ  TYR A 114       0.802  -9.369   4.947  1.00  0.00           C  
ATOM     68  OH  TYR A 114       1.917  -9.239   5.743  1.00  0.00           O  
ATOM     69  H   TYR A 114      -3.501  -7.073   3.787  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -4.833  -9.202   2.336  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -2.982 -10.798   2.406  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -2.488  -9.382   1.495  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -1.166  -7.534   2.934  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -1.477 -11.657   4.008  1.00  0.00           H  
ATOM     75  HE1 TYR A 114       0.844  -7.327   4.326  1.00  0.00           H  
ATOM     76  HE2 TYR A 114       0.532 -11.443   5.403  1.00  0.00           H  
ATOM     77  HH  TYR A 114       1.804  -8.467   6.316  1.00  0.00           H  
ATOM     78  N   GLY A 115      -5.116 -10.508   4.523  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -5.534 -11.042   5.811  1.00  0.00           C  
ATOM     80  C   GLY A 115      -6.020 -12.471   5.682  1.00  0.00           C  
ATOM     81  O   GLY A 115      -6.694 -12.807   4.700  1.00  0.00           O  
ATOM     82  H   GLY A 115      -5.400 -10.975   3.705  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.698 -11.005   6.505  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -6.338 -10.430   6.199  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.658 -13.315   6.662  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.089 -14.719   6.719  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.549 -14.803   7.190  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.045 -13.889   7.874  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.162 -15.560   7.666  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.497 -16.961   7.589  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -5.229 -15.087   9.137  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.080 -12.971   7.377  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.019 -15.134   5.713  1.00  0.00           H  
ATOM     94  HB  THR A 116      -4.137 -15.443   7.323  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -6.020 -17.213   8.358  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -4.550 -15.674   9.747  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -6.236 -15.208   9.514  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.951 -14.040   9.199  1.00  0.00           H  
ATOM     99  N   ASP A 117      -8.227 -15.900   6.798  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.605 -16.223   7.228  1.00  0.00           C  
ATOM    101  C   ASP A 117     -10.618 -15.134   6.804  1.00  0.00           C  
ATOM    102  O   ASP A 117     -11.601 -14.882   7.513  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.656 -16.477   8.769  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.817 -17.692   9.206  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -9.321 -18.828   9.113  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.665 -17.516   9.668  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.778 -16.524   6.190  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.881 -17.141   6.722  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -9.294 -15.592   9.289  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.690 -16.643   9.069  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.377 -14.514   5.634  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.233 -13.437   5.099  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.660 -13.961   4.775  1.00  0.00           C  
ATOM    114  O   VAL A 118     -12.833 -14.862   3.960  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.566 -12.748   3.839  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.216 -13.764   2.712  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.442 -11.581   3.308  1.00  0.00           C  
ATOM    118  H   VAL A 118      -9.596 -14.792   5.114  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.313 -12.681   5.880  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.628 -12.318   4.178  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.545 -14.522   3.099  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.733 -13.252   1.888  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -11.121 -14.241   2.352  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.397 -11.964   2.973  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -10.943 -11.091   2.479  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.606 -10.858   4.099  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.671 -13.413   5.463  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.064 -13.853   5.322  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.720 -13.189   4.092  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.150 -12.032   4.153  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.877 -13.524   6.615  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.237 -14.127   7.755  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.343 -14.004   6.522  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.474 -12.674   6.077  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.066 -14.936   5.193  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.874 -12.450   6.756  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.312 -14.317   7.545  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.374 -15.074   6.349  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.840 -13.496   5.706  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.857 -13.779   7.447  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.743 -13.921   2.964  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.400 -13.482   1.719  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.508 -14.474   1.362  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.335 -15.385   0.542  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.362 -13.333   0.578  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -14.310 -12.237   0.846  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -13.231 -12.160  -0.240  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -12.289 -11.049   0.003  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -11.230 -10.757  -0.755  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -10.890 -11.526  -1.784  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -10.506  -9.695  -0.461  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.301 -14.795   2.969  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.863 -12.509   1.892  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.847 -14.282   0.450  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.881 -13.092  -0.347  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.811 -11.277   0.909  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -13.830 -12.445   1.802  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -12.678 -13.094  -0.255  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -13.708 -12.010  -1.203  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -12.480 -10.470   0.774  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -11.428 -12.341  -2.004  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -10.094 -11.291  -2.350  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -10.746  -9.120   0.325  1.00  0.00           H  
ATOM    164 HH22 ARG A 120      -9.719  -9.453  -1.027  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.622 -14.325   2.083  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.845 -15.100   1.871  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.698 -14.459   0.768  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.710 -13.233   0.633  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.632 -15.203   3.188  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.019 -16.373   3.123  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.619 -13.647   2.788  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.562 -16.100   1.559  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.971 -15.533   3.978  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.035 -14.234   3.450  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.434 -15.299   0.014  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.263 -14.861  -1.145  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.429 -13.913  -0.760  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.063 -13.336  -1.645  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.829 -16.090  -1.981  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.963 -16.879  -1.238  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.684 -17.042  -2.418  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.548 -17.632   0.008  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.387 -16.258   0.216  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.605 -14.305  -1.801  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.254 -15.677  -2.895  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.739 -16.184  -0.939  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.402 -17.599  -1.922  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.185 -17.446  -1.545  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -20.965 -16.494  -3.014  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -22.087 -17.853  -3.010  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -23.159 -16.935   0.737  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.787 -18.356  -0.241  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.406 -18.139   0.421  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.712 -13.754   0.555  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.779 -12.836   1.039  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.240 -11.424   1.339  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.033 -10.500   1.568  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.490 -13.412   2.292  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.454 -13.559   3.786  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.192 -14.254   1.207  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.518 -12.742   0.248  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.333 -12.784   2.547  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.860 -14.404   2.058  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.897 -11.272   1.348  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.249  -9.987   1.653  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.471  -9.533   3.099  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.538  -8.334   3.384  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.334 -12.043   1.128  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.184 -10.097   1.485  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.624  -9.231   0.973  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.598 -10.516   4.007  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.849 -10.285   5.446  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.861 -11.133   6.267  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.602 -12.293   5.920  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.330 -10.656   5.773  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.750 -10.451   7.230  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.881  -9.169   7.765  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.016 -11.540   8.066  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.258  -8.981   9.085  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.393 -11.349   9.386  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.515 -10.071   9.895  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.504 -11.434   3.701  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.687  -9.234   5.665  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.981 -10.048   5.158  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.498 -11.699   5.514  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.683  -8.307   7.140  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -24.923 -12.543   7.676  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -25.353  -7.978   9.484  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.595 -12.205  10.019  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.810  -9.923  10.928  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.303 -10.545   7.334  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.417 -11.250   8.274  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.243 -11.741   9.477  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.229 -11.102   9.848  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.240 -10.328   8.737  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -19.747  -9.059   9.179  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.211 -10.103   7.607  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.504  -9.602   7.510  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.994 -12.116   7.764  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.728 -10.805   9.569  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -19.098  -8.373   9.005  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.802 -11.054   7.290  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.408  -9.472   7.965  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.692  -9.622   6.762  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.823 -12.860  10.093  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.634 -13.570  11.111  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.701 -12.808  12.443  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.839 -11.971  12.741  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -21.083 -15.001  11.352  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.833 -15.072  12.203  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.554 -14.958  11.713  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.703 -15.221  13.551  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.708 -15.038  12.748  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.359 -15.198  13.886  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.940 -13.218   9.870  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.644 -13.658  10.717  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.847 -15.597  11.842  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.857 -15.460  10.395  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.302 -14.845  10.774  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.523 -15.373  14.257  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.630 -14.978  12.663  1.00  0.00           H  
ATOM    262  N   ASP A 128     -22.736 -13.120  13.228  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -22.899 -12.650  14.622  1.00  0.00           C  
ATOM    264  C   ASP A 128     -22.911 -13.856  15.589  1.00  0.00           C  
ATOM    265  O   ASP A 128     -22.759 -13.701  16.803  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.217 -11.815  14.758  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.502 -12.634  14.530  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -25.685 -13.182  13.416  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.331 -12.741  15.460  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.435 -13.703  12.861  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.055 -12.012  14.877  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -24.254 -11.365  15.750  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.198 -11.010  14.028  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.053 -15.065  15.022  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -23.358 -16.296  15.775  1.00  0.00           C  
ATOM    276  C   ASP A 129     -22.149 -17.228  15.905  1.00  0.00           C  
ATOM    277  O   ASP A 129     -21.843 -17.693  17.006  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.556 -17.022  15.099  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -24.340 -17.477  13.633  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -23.645 -16.786  12.864  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.900 -18.521  13.240  1.00  0.00           O  
ATOM    282  H   ASP A 129     -22.954 -15.133  14.047  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -23.662 -16.009  16.781  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -24.791 -17.895  15.684  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -25.409 -16.356  15.124  1.00  0.00           H  
ATOM    286  N   GLY A 130     -21.460 -17.517  14.790  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.266 -18.381  14.809  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.399 -19.628  13.947  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.420 -20.364  13.781  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.760 -17.131  13.932  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -19.430 -17.797  14.446  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -20.044 -18.689  15.830  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.600 -19.877  13.389  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.859 -21.080  12.573  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.386 -20.809  11.135  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.156 -20.375  10.270  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -23.364 -21.466  12.617  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.876 -21.929  14.006  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.850 -21.072  15.109  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -24.385 -23.223  14.203  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -24.312 -21.477  16.347  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -24.849 -23.628  15.442  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -24.804 -22.752  16.511  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -25.253 -23.157  17.750  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.329 -19.227  13.510  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -21.275 -21.903  12.983  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.955 -20.610  12.316  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.540 -22.268  11.909  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.461 -20.068  14.984  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -24.420 -23.912  13.363  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -24.283 -20.795  17.186  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -25.235 -24.630  15.574  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -25.737 -22.432  18.172  1.00  0.00           H  
ATOM    314  N   MET A 132     -20.085 -21.058  10.917  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.360 -20.670   9.692  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.405 -21.797   9.263  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.981 -22.614  10.090  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.548 -19.368   9.948  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.388 -18.150  10.332  1.00  0.00           C  
ATOM    320  SD  MET A 132     -20.403 -17.543   8.974  1.00  0.00           S  
ATOM    321  CE  MET A 132     -19.168 -16.820   7.908  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.585 -21.532  11.609  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.079 -20.495   8.893  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.839 -19.550  10.751  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -17.989 -19.120   9.049  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.044 -18.422  11.153  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -18.732 -17.354  10.655  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -19.645 -16.409   7.030  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.462 -17.581   7.607  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.650 -16.033   8.437  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.069 -21.811   7.961  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.147 -22.790   7.348  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.288 -22.078   6.273  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.810 -21.275   5.490  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.902 -24.024   6.682  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.917 -23.590   5.573  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.595 -24.925   7.724  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.219 -22.987   6.023  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.457 -21.128   7.382  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.483 -23.168   8.123  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.140 -24.642   6.210  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.444 -22.859   4.936  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.157 -24.452   4.967  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.068 -25.764   7.223  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.344 -24.361   8.263  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.860 -25.303   8.424  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.030 -22.126   6.649  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.787 -23.720   6.580  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.788 -22.680   5.157  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.975 -22.361   6.242  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.073 -21.810   5.213  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.949 -22.789   4.044  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.776 -24.002   4.245  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.679 -21.514   5.804  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.920 -22.923   6.629  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.600 -22.964   6.920  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.505 -20.873   4.846  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.007 -21.193   5.013  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.762 -20.718   6.531  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -11.253 -22.476   7.681  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.097 -22.258   2.813  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.828 -23.004   1.576  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.342 -23.289   1.501  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.569 -22.353   1.409  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.293 -22.218   0.322  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.076 -23.148  -1.228  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.408 -21.333   2.745  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.370 -23.944   1.622  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.342 -21.990   0.419  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.737 -21.295   0.235  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.966 -24.574   1.574  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.558 -25.017   1.592  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.733 -24.367   0.453  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.616 -23.894   0.677  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.484 -26.565   1.491  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.030 -27.092   1.501  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.472 -27.307   2.601  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.439 -27.271   0.410  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.661 -25.261   1.641  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.140 -24.713   2.547  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.019 -27.000   2.333  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -10.970 -26.890   0.578  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.335 -24.324  -0.748  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.690 -23.810  -1.966  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.515 -22.264  -1.936  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.450 -21.741  -2.293  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.533 -24.231  -3.194  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.911 -23.867  -4.561  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.761 -24.331  -5.766  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.936 -25.858  -5.830  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.638 -26.575  -5.929  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.244 -24.664  -0.818  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.710 -24.271  -2.044  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.672 -25.308  -3.164  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.507 -23.757  -3.126  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.798 -22.791  -4.612  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.930 -24.328  -4.624  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.742 -23.872  -5.706  1.00  0.00           H  
ATOM    399  HD3 LYS A 137     -10.276 -23.996  -6.678  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -11.453 -26.197  -4.944  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -11.533 -26.106  -6.701  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -9.121 -26.267  -6.778  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -9.802 -27.600  -5.992  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -9.055 -26.384  -5.091  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.566 -21.547  -1.490  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.635 -20.061  -1.576  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.131 -19.384  -0.291  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.817 -18.188  -0.298  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -12.088 -19.617  -1.870  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.767 -20.267  -3.417  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.291 -22.021  -1.064  1.00  0.00           H  
ATOM    412  HA  CYS A 138     -10.002 -19.736  -2.397  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.741 -19.948  -1.066  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.133 -18.535  -1.937  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.091 -20.168   0.799  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.724 -19.726   2.166  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.716 -18.675   2.739  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.431 -18.027   3.756  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.270 -19.205   2.183  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.373 -20.167   1.649  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.288 -21.110   0.675  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.779 -20.606   2.801  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.203 -18.313   1.579  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.974 -18.978   3.200  1.00  0.00           H  
ATOM    425  HG  SER A 139      -6.790 -20.484   2.349  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.904 -18.545   2.104  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.933 -17.565   2.499  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.062 -18.251   3.289  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.477 -19.367   2.949  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.532 -16.783   1.259  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.415 -16.076   0.446  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.394 -17.698   0.347  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.090 -19.132   1.352  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.460 -16.833   3.151  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.189 -15.999   1.651  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.732 -16.816   0.043  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.864 -15.394   1.083  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.853 -15.515  -0.372  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -15.228 -18.100   0.913  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -13.794 -18.516  -0.022  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -14.780 -17.131  -0.495  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.553 -17.568   4.338  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.619 -18.089   5.223  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.010 -17.695   4.710  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.230 -16.548   4.283  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.414 -17.592   6.680  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.196 -18.180   7.349  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.893 -17.884   7.089  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.178 -19.176   8.380  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.073 -18.633   7.886  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.837 -19.429   8.692  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.167 -19.876   9.068  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.455 -20.352   9.657  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.792 -20.796  10.026  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.443 -21.019  10.321  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.183 -16.679   4.529  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.548 -19.174   5.218  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.306 -16.515   6.676  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.281 -17.851   7.281  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.568 -17.164   6.350  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.092 -18.601   7.884  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.212 -19.715   8.854  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.410 -20.535   9.888  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.549 -21.345  10.570  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.192 -21.749  11.077  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.940 -18.669   4.750  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.347 -18.496   4.371  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.252 -19.104   5.458  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.785 -19.884   6.291  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.630 -19.136   2.975  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.755 -18.563   1.822  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.369 -18.703   0.432  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.587 -18.795   0.288  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -18.549 -18.611  -0.601  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.663 -19.557   5.062  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.554 -17.430   4.316  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.461 -20.206   3.039  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.676 -18.966   2.728  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.580 -17.512   2.007  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.796 -19.079   1.830  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -17.594 -18.461  -0.425  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -18.929 -18.689  -1.500  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.540 -18.691   5.485  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.528 -19.232   6.450  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.012 -20.620   5.985  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.207 -20.850   4.768  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.748 -18.288   6.619  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.452 -16.925   7.196  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.321 -15.824   6.378  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -23.336 -16.527   8.489  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.140 -14.799   7.180  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -23.140 -15.172   8.463  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.829 -18.019   4.843  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -22.028 -19.333   7.413  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.207 -18.131   5.649  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.478 -18.761   7.265  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -23.375 -17.153   9.369  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.019 -13.782   6.840  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.210 -21.522   6.957  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.646 -22.917   6.706  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.020 -22.952   5.996  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.187 -23.583   4.945  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.721 -23.723   8.057  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.390 -23.601   8.864  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.059 -25.203   7.803  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.393 -24.277  10.224  1.00  0.00           C  
ATOM    507  H   ILE A 144     -23.042 -21.242   7.890  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.897 -23.388   6.064  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.527 -23.295   8.652  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.584 -24.040   8.291  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -22.170 -22.551   9.023  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -25.004 -25.279   7.279  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -24.135 -25.729   8.746  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -23.281 -25.659   7.203  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.563 -25.339  10.106  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -23.173 -23.853  10.844  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -21.436 -24.120  10.699  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.961 -22.203   6.584  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.346 -22.037   6.086  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.378 -21.442   4.660  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.235 -21.800   3.838  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.125 -21.112   7.063  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.441 -19.739   7.245  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -26.510 -19.637   8.069  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -27.788 -18.784   6.516  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.711 -21.726   7.402  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.818 -23.017   6.075  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -29.136 -20.960   6.688  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -28.188 -21.599   8.032  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.421 -20.527   4.396  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.300 -19.819   3.108  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.025 -20.787   1.953  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.590 -20.639   0.865  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.189 -18.755   3.162  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.635 -17.237   4.041  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.774 -20.328   5.102  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.246 -19.315   2.921  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.325 -19.169   3.660  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.904 -18.469   2.157  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.148 -21.777   2.191  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.800 -22.773   1.154  1.00  0.00           C  
ATOM    542  C   MET A 147     -25.806 -23.951   1.134  1.00  0.00           C  
ATOM    543  O   MET A 147     -25.641 -24.916   0.371  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.331 -23.266   1.342  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.675 -23.840   0.061  1.00  0.00           C  
ATOM    546  SD  MET A 147     -21.710 -22.630  -0.899  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.800 -21.216  -1.112  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.722 -21.839   3.081  1.00  0.00           H  
ATOM    549  HA  MET A 147     -24.870 -22.276   0.192  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.724 -22.433   1.677  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.312 -24.031   2.113  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.004 -24.640   0.343  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.447 -24.248  -0.577  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -23.695 -21.522  -1.638  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.292 -20.456  -1.688  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -23.071 -20.814  -0.146  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.854 -23.857   1.975  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.904 -24.873   2.033  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.428 -26.146   2.719  1.00  0.00           C  
ATOM    560  O   GLY A 148     -27.999 -27.221   2.526  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.900 -23.090   2.588  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.743 -24.468   2.584  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.229 -25.111   1.028  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.345 -26.022   3.500  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.785 -27.115   4.301  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.489 -27.131   5.668  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.879 -26.067   6.175  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.230 -26.923   4.486  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.511 -26.852   3.100  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.609 -28.030   5.382  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.013 -26.606   3.179  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.906 -25.149   3.546  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -25.961 -28.060   3.782  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.078 -25.974   4.995  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.657 -27.782   2.571  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -23.943 -26.044   2.512  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -22.549 -27.851   5.511  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.752 -29.000   4.922  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -24.088 -28.027   6.357  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.537 -27.412   3.721  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.823 -25.669   3.685  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.606 -26.560   2.180  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.678 -28.328   6.242  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.225 -28.474   7.597  1.00  0.00           C  
ATOM    585  C   ASP A 150     -26.201 -27.988   8.629  1.00  0.00           C  
ATOM    586  O   ASP A 150     -25.030 -28.372   8.572  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.584 -29.952   7.904  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.622 -30.545   6.945  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.835 -30.435   7.220  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.231 -31.111   5.908  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.433 -29.135   5.740  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -28.126 -27.872   7.661  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.680 -30.553   7.849  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.974 -30.016   8.918  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.651 -27.150   9.577  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.860 -26.800  10.775  1.00  0.00           C  
ATOM    597  C   ARG A 151     -25.703 -28.041  11.687  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.877 -28.062  12.601  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.544 -25.629  11.522  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.543 -24.291  10.738  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -27.286 -23.162  11.476  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.032 -21.832  10.874  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.718 -20.733  11.573  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.693 -20.759  12.902  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.425 -19.606  10.953  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.536 -26.751   9.470  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.874 -26.481  10.447  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -27.574 -25.906  11.724  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -26.035 -25.470  12.469  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.515 -23.980  10.583  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -27.012 -24.448   9.770  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -28.352 -23.357  11.436  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.967 -23.154  12.517  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.073 -21.770   9.895  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.914 -21.600  13.400  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.430 -19.934  13.409  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -26.444 -19.561   9.952  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.154 -18.798  11.482  1.00  0.00           H  
ATOM    619  N   GLN A 152     -26.529 -29.064  11.413  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -26.465 -30.373  12.066  1.00  0.00           C  
ATOM    621  C   GLN A 152     -25.340 -31.242  11.457  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.658 -31.985  12.165  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.823 -31.099  11.877  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -29.057 -30.283  12.301  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -30.386 -30.964  11.960  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -30.490 -31.709  10.976  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -31.413 -30.709  12.754  1.00  0.00           N  
ATOM    628  H   GLN A 152     -27.221 -28.925  10.740  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -26.277 -30.225  13.124  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.941 -31.347  10.826  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -27.812 -32.023  12.452  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -29.011 -30.114  13.372  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -29.029 -29.325  11.795  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -31.267 -30.100  13.512  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -32.274 -31.129  12.556  1.00  0.00           H  
ATOM    636  N   HIS A 153     -25.160 -31.119  10.130  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.278 -32.002   9.336  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.285 -31.137   8.551  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.567 -30.703   7.431  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -25.124 -32.896   8.381  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.181 -33.711   9.085  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.527 -33.407   9.065  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -26.061 -34.812   9.874  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -28.162 -34.304   9.825  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.320 -35.180  10.337  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.616 -30.388   9.668  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.721 -32.641  10.016  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.623 -32.274   7.648  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.463 -33.585   7.865  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.947 -32.678   8.566  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -25.143 -35.334  10.103  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.229 -34.310   9.998  1.00  0.00           H  
ATOM    653  N   ILE A 154     -22.143 -30.854   9.183  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.117 -29.945   8.654  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.963 -30.762   8.026  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.372 -31.609   8.710  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.567 -29.024   9.805  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.744 -28.246  10.485  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.478 -28.056   9.275  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -21.351 -27.420  11.705  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.976 -31.280  10.049  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.568 -29.308   7.897  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -20.101 -29.665  10.554  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.189 -27.571   9.766  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.501 -28.956  10.808  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.118 -27.430  10.083  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -19.894 -27.429   8.498  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.648 -28.624   8.868  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.617 -26.677  11.419  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.938 -28.063  12.469  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -22.229 -26.922  12.092  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.632 -30.541   6.711  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.476 -31.189   6.059  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.144 -30.531   6.483  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.101 -29.326   6.785  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.764 -30.981   4.553  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.512 -29.684   4.498  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.364 -29.657   5.756  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.443 -32.253   6.282  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.839 -30.935   3.987  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.372 -31.802   4.180  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.810 -28.853   4.485  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.138 -29.651   3.611  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.443 -28.649   6.147  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.353 -30.058   5.555  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.074 -31.337   6.520  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.717 -30.864   6.864  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.176 -29.942   5.761  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.825 -28.779   6.002  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.762 -32.069   7.072  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.288 -31.654   7.278  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -11.922 -31.274   8.410  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.491 -31.710   6.313  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.198 -32.285   6.307  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.785 -30.307   7.792  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.090 -32.628   7.945  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.825 -32.722   6.211  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.108 -30.495   4.547  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.589 -29.819   3.375  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.756 -29.150   2.630  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.361 -29.734   1.720  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.819 -30.840   2.474  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -11.890 -31.595   3.279  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.056 -30.139   1.345  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.436 -31.405   4.432  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.889 -29.049   3.697  1.00  0.00           H  
ATOM    707  HB  THR A 157     -13.537 -31.530   2.037  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -11.921 -31.276   4.191  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.539 -30.874   0.747  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.340 -29.449   1.766  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -12.752 -29.591   0.718  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.142 -27.965   3.116  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.179 -27.143   2.482  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.690 -26.588   1.132  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.564 -26.083   1.018  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.591 -25.986   3.424  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.494 -24.906   2.789  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.782 -25.197   2.338  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.053 -23.590   2.658  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.582 -24.212   1.792  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.848 -22.610   2.112  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.106 -22.925   1.679  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -19.898 -21.941   1.143  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.724 -27.635   3.939  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.050 -27.778   2.312  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.127 -26.398   4.273  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.691 -25.500   3.795  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.159 -26.210   2.424  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.062 -23.337   2.997  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.575 -24.455   1.452  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.475 -21.594   2.023  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.801 -22.056   1.442  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.545 -26.714   0.113  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.399 -26.004  -1.156  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.596 -25.074  -1.328  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.737 -25.470  -1.088  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.293 -26.981  -2.350  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -14.971 -27.799  -2.451  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -14.990 -28.730  -3.682  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.736 -26.863  -2.471  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.321 -27.307   0.225  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.492 -25.399  -1.110  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.124 -27.679  -2.284  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.410 -26.406  -3.273  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.888 -28.428  -1.568  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.073 -29.307  -3.720  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.080 -28.142  -4.586  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.833 -29.406  -3.612  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.700 -26.287  -1.556  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.803 -26.189  -3.316  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -12.831 -27.453  -2.555  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.312 -23.832  -1.731  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.336 -22.801  -1.949  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.078 -23.041  -3.273  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.657 -23.875  -4.072  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.675 -21.415  -1.941  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.569 -21.111  -3.350  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.383 -23.608  -1.895  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.050 -22.856  -1.132  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.442 -20.645  -1.960  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.091 -21.303  -1.038  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.151 -22.270  -3.490  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -21.038 -22.353  -4.679  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.274 -22.357  -6.026  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.677 -23.048  -6.962  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -22.068 -21.185  -4.580  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.871 -20.808  -5.849  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.218 -19.710  -6.705  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -21.897 -18.632  -6.146  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -22.027 -19.913  -7.920  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.381 -21.607  -2.802  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.580 -23.293  -4.598  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.787 -21.445  -3.813  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.539 -20.297  -4.244  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -23.007 -21.699  -6.456  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.854 -20.459  -5.545  1.00  0.00           H  
ATOM    777  N   ARG A 162     -19.154 -21.619  -6.089  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.349 -21.468  -7.322  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.456 -22.703  -7.552  1.00  0.00           C  
ATOM    780  O   ARG A 162     -17.139 -23.042  -8.697  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.496 -20.176  -7.239  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.324 -18.872  -7.151  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -19.041 -18.521  -8.467  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -20.122 -17.531  -8.250  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -20.605 -16.674  -9.154  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -20.025 -16.531 -10.342  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -21.668 -15.950  -8.838  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.844 -21.177  -5.276  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -19.040 -21.375  -8.159  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.868 -20.239  -6.360  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.855 -20.115  -8.118  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -19.072 -18.986  -6.370  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.663 -18.051  -6.881  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -18.316 -18.121  -9.170  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -19.479 -19.423  -8.885  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -20.561 -17.559  -7.374  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -19.213 -17.071 -10.572  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -20.399 -15.891 -11.018  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -22.093 -16.055  -7.939  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -22.052 -15.300  -9.497  1.00  0.00           H  
ATOM    801  N   CYS A 163     -17.063 -23.370  -6.451  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -16.232 -24.595  -6.502  1.00  0.00           C  
ATOM    803  C   CYS A 163     -17.094 -25.849  -6.721  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.624 -26.831  -7.306  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.386 -24.756  -5.221  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -14.087 -23.514  -5.015  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.355 -23.034  -5.581  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.559 -24.492  -7.345  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -16.033 -24.694  -4.347  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.892 -25.722  -5.226  1.00  0.00           H  
ATOM    811  N   GLN A 164     -18.336 -25.816  -6.216  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -19.308 -26.902  -6.384  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.931 -26.820  -7.790  1.00  0.00           C  
ATOM    814  O   GLN A 164     -20.525 -25.785  -8.120  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -20.423 -26.797  -5.302  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.961 -26.995  -3.842  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -19.518 -28.424  -3.481  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -19.027 -29.189  -4.314  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -19.672 -28.788  -2.216  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.619 -25.025  -5.721  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.789 -27.850  -6.268  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.875 -25.814  -5.374  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -21.186 -27.536  -5.515  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -19.127 -26.328  -3.651  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -20.778 -26.717  -3.190  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -20.053 -28.138  -1.588  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -19.408 -29.696  -1.963  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.794 -27.893  -8.647  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.484 -27.971  -9.962  1.00  0.00           C  
ATOM    830  C   PRO A 165     -22.014 -27.808  -9.817  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.696 -27.272 -10.705  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -20.087 -29.374 -10.495  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.793 -29.676  -9.805  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.946 -29.099  -8.418  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -20.110 -27.201 -10.635  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.854 -30.103 -10.244  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.965 -29.341 -11.572  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.635 -30.749  -9.759  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.966 -29.201 -10.325  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.443 -29.801  -7.757  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.980 -28.821  -8.011  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.528 -28.278  -8.667  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.889 -27.991  -8.202  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.913 -26.601  -7.515  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.803 -26.487  -6.291  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.384 -29.140  -7.264  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.476 -29.439  -6.040  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.920 -30.673  -5.239  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -25.304 -30.556  -4.738  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -25.836 -31.290  -3.745  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.096 -32.149  -3.061  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -27.113 -31.139  -3.426  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.956 -28.842  -8.106  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.540 -27.953  -9.076  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.375 -28.888  -6.896  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.464 -30.050  -7.854  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.464 -29.600  -6.393  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.483 -28.573  -5.383  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.858 -31.548  -5.879  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -23.245 -30.803  -4.397  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -25.882 -29.911  -5.192  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.126 -32.270  -3.282  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -25.505 -32.690  -2.323  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -27.682 -30.486  -3.925  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -27.516 -31.693  -2.690  1.00  0.00           H  
ATOM    866  N   ASN A 167     -23.986 -25.539  -8.341  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -23.995 -24.136  -7.863  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.204 -23.880  -6.955  1.00  0.00           C  
ATOM    869  O   ASN A 167     -26.354 -24.007  -7.393  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -24.015 -23.141  -9.051  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -22.759 -23.211  -9.906  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -22.674 -23.991 -10.857  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -21.770 -22.393  -9.582  1.00  0.00           N  
ATOM    874  H   ASN A 167     -24.025 -25.708  -9.304  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -23.085 -23.979  -7.290  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -24.869 -23.358  -9.678  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -24.109 -22.128  -8.675  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -21.896 -21.788  -8.819  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -20.949 -22.432 -10.104  1.00  0.00           H  
ATOM    880  N   LEU A 168     -24.930 -23.518  -5.695  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -25.971 -23.247  -4.694  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.539 -21.835  -4.911  1.00  0.00           C  
ATOM    883  O   LEU A 168     -25.907 -20.995  -5.553  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.419 -23.415  -3.247  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.923 -24.844  -2.850  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.931 -25.938  -3.256  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.503 -25.146  -3.377  1.00  0.00           C  
ATOM    888  H   LEU A 168     -23.993 -23.421  -5.433  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.776 -23.965  -4.849  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.592 -22.717  -3.116  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -26.202 -23.129  -2.554  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.863 -24.879  -1.769  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -26.041 -25.965  -4.332  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -26.889 -25.728  -2.802  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -25.580 -26.901  -2.906  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.203 -26.135  -3.055  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.810 -24.419  -2.975  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -23.489 -25.098  -4.457  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.745 -21.587  -4.408  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.456 -20.326  -4.656  1.00  0.00           C  
ATOM    901  C   ASP A 169     -27.849 -19.182  -3.836  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.043 -19.100  -2.614  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -29.958 -20.485  -4.351  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.631 -21.532  -5.244  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.523 -22.739  -4.939  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.255 -21.164  -6.263  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.173 -22.268  -3.844  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.348 -20.088  -5.716  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -30.082 -20.783  -3.312  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.460 -19.528  -4.494  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.071 -18.331  -4.529  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.524 -17.087  -3.974  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.670 -16.191  -3.478  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.674 -15.764  -2.323  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.674 -16.361  -5.060  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.303 -14.894  -4.740  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.483 -14.218  -5.864  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.319 -12.708  -5.628  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -23.705 -12.394  -4.309  1.00  0.00           N  
ATOM    920  H   LYS A 170     -26.852 -18.559  -5.459  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -25.882 -17.347  -3.132  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.755 -16.916  -5.206  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.230 -16.372  -5.997  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.217 -14.328  -4.598  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.726 -14.870  -3.821  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.499 -14.676  -5.910  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -24.989 -14.371  -6.812  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -23.691 -12.295  -6.406  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -25.293 -12.240  -5.677  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.520 -11.372  -4.236  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -22.809 -12.903  -4.195  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -24.347 -12.670  -3.536  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.663 -15.987  -4.362  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.798 -15.069  -4.130  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.646 -15.490  -2.907  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.050 -14.632  -2.119  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.657 -14.967  -5.413  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.301 -16.290  -5.874  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -31.814 -16.227  -7.316  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -32.964 -15.793  -7.533  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -31.053 -16.580  -8.246  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.627 -16.475  -5.215  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.377 -14.090  -3.924  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -31.451 -14.244  -5.251  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -30.021 -14.598  -6.217  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -30.567 -17.087  -5.792  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.136 -16.518  -5.207  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.870 -16.816  -2.734  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.581 -17.362  -1.550  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.822 -17.018  -0.267  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.419 -16.626   0.727  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.751 -18.904  -1.647  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -32.866 -19.389  -2.597  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.268 -19.012  -2.098  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.543 -19.535  -0.738  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -35.655 -19.292  -0.026  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -36.648 -18.575  -0.534  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -35.765 -19.773   1.201  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.535 -17.439  -3.410  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.563 -16.900  -1.512  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -30.813 -19.330  -1.985  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.963 -19.302  -0.657  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.711 -18.947  -3.577  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.801 -20.472  -2.685  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.355 -17.930  -2.081  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -35.003 -19.416  -2.786  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -33.843 -20.086  -0.327  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.581 -18.204  -1.463  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -37.471 -18.403   0.011  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -35.023 -20.322   1.597  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -36.588 -19.587   1.743  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.494 -17.164  -0.330  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.586 -16.909   0.799  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.542 -15.416   1.188  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.386 -15.080   2.374  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.190 -17.404   0.433  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.103 -17.464  -1.179  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.937 -17.487   1.651  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.816 -16.855  -0.425  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.227 -18.457   0.188  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.515 -17.261   1.270  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.658 -14.535   0.175  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.691 -13.071   0.374  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.970 -12.681   1.123  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.915 -12.040   2.179  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.607 -12.290  -0.992  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.631 -10.760  -0.768  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.353 -12.696  -1.793  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.737 -14.886  -0.738  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.829 -12.796   0.978  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.481 -12.558  -1.584  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -29.549 -10.478  -0.266  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -28.577 -10.250  -1.720  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -27.787 -10.467  -0.154  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.360 -13.761  -1.970  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.462 -12.435  -1.242  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.344 -12.182  -2.746  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.106 -13.148   0.576  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.450 -12.887   1.115  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.620 -13.502   2.514  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.262 -12.907   3.382  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.526 -13.424   0.136  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.507 -12.788  -1.292  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.504 -13.491  -2.239  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.744 -11.260  -1.236  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.031 -13.701  -0.231  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.564 -11.807   1.195  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.386 -14.499   0.037  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.506 -13.250   0.572  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.520 -12.942  -1.717  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -35.505 -13.441  -1.827  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.215 -14.528  -2.358  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.489 -13.010  -3.207  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -33.724 -10.853  -2.237  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -32.959 -10.793  -0.650  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -34.703 -11.050  -0.780  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.986 -14.670   2.721  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.053 -15.417   3.989  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.367 -14.634   5.120  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.998 -14.324   6.116  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.411 -16.826   3.824  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.446 -17.773   5.069  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.894 -18.032   5.542  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.705 -19.101   4.772  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.458 -15.046   1.986  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.108 -15.542   4.237  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.914 -17.329   3.003  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.373 -16.684   3.537  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.928 -17.290   5.890  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -32.879 -18.685   6.404  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.466 -18.502   4.750  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.365 -17.096   5.815  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -30.722 -19.731   5.650  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -29.674 -18.891   4.510  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.185 -19.616   3.950  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.084 -14.277   4.921  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.259 -13.628   5.965  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.728 -12.205   6.315  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.598 -11.789   7.470  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.751 -13.634   5.565  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -26.999 -14.925   5.961  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.878 -15.135   7.484  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.840 -14.177   8.253  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.801 -16.381   7.927  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.680 -14.460   4.045  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.368 -14.231   6.865  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.676 -13.513   4.487  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.248 -12.796   6.036  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.517 -15.776   5.533  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -25.995 -14.884   5.546  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.816 -17.114   7.278  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.724 -16.522   8.893  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.275 -11.465   5.329  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.760 -10.090   5.576  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.040 -10.119   6.438  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.097  -9.453   7.477  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.967  -9.296   4.254  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.971  -9.897   3.257  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.125  -9.049   1.979  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -30.834  -8.776   1.320  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -30.611  -7.776   0.447  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -31.587  -6.946   0.101  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -29.406  -7.611  -0.074  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.357 -11.850   4.431  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.984  -9.583   6.151  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -31.297  -8.292   4.503  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -30.007  -9.220   3.751  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.632 -10.888   2.978  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.939  -9.983   3.745  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -32.763  -9.580   1.281  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.598  -8.105   2.241  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -30.091  -9.375   1.547  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -32.503  -7.049   0.492  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -31.412  -6.206  -0.559  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -28.654  -8.220   0.183  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -29.244  -6.875  -0.736  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.024 -10.964   6.050  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.303 -11.089   6.790  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.066 -11.730   8.171  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.798 -11.466   9.118  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.342 -11.921   5.981  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.043 -13.434   5.902  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.069 -14.224   5.078  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.416 -14.190   5.670  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.531 -14.628   5.072  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.496 -15.154   3.849  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.680 -14.542   5.717  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.884 -11.517   5.249  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.696 -10.083   6.936  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.318 -11.794   6.438  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.385 -11.529   4.969  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.064 -13.567   5.452  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.017 -13.839   6.913  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.111 -13.810   4.075  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.744 -15.259   5.017  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.492 -13.817   6.574  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.625 -15.233   3.357  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.343 -15.456   3.409  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.710 -14.154   6.640  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.526 -14.864   5.289  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.015 -12.573   8.241  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.600 -13.304   9.453  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.206 -12.332  10.573  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.849 -12.297  11.629  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.415 -14.234   9.071  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -30.693 -14.967  10.213  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -31.607 -15.912  11.018  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -30.800 -16.791  11.981  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -29.857 -15.999  12.814  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.491 -12.707   7.424  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.439 -13.915   9.785  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.782 -14.985   8.382  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.673 -13.639   8.541  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -29.884 -15.551   9.783  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.266 -14.226  10.885  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -32.313 -15.316  11.593  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -32.155 -16.549  10.333  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -31.484 -17.314  12.636  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -30.234 -17.516  11.409  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -29.094 -15.604  12.221  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -29.434 -16.600  13.547  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -30.357 -15.220  13.271  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.177 -11.507  10.299  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.596 -10.588  11.296  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.579  -9.449  11.650  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.558  -8.920  12.762  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.212 -10.064  10.795  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.223  -9.256   9.459  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -29.399  -7.739   9.652  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -29.526  -7.009   8.371  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -29.194  -5.724   8.178  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -28.662  -5.001   9.159  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -29.403  -5.161   6.999  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.796 -11.524   9.394  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.429 -11.172  12.200  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.772  -9.446  11.570  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.564 -10.927  10.655  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -28.285  -9.425   8.940  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.034  -9.626   8.839  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -30.296  -7.563  10.237  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -28.541  -7.360  10.201  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.909  -7.505   7.616  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -28.496  -5.408  10.060  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -28.413  -4.043   8.993  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -29.804  -5.692   6.251  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -29.167  -4.196   6.853  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.452  -9.098  10.685  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.495  -8.070  10.864  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.684  -8.596  11.700  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.270  -7.837  12.489  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -33.939  -7.525   9.473  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -32.899  -6.572   8.824  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -33.140  -6.281   7.331  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.229  -5.792   6.983  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.218  -6.514   6.502  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.383  -9.537   9.807  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.046  -7.249  11.424  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.105  -8.363   8.805  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -34.872  -6.980   9.583  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -32.913  -5.627   9.360  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -31.910  -7.011   8.943  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.013  -9.889  11.556  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.098 -10.532  12.339  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.681 -10.675  13.810  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -36.492 -10.515  14.727  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.439 -11.922  11.755  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.618 -12.620  12.443  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -38.565 -11.977  12.903  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.557 -13.936  12.540  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.515 -10.436  10.914  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.977  -9.894  12.278  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -36.687 -11.808  10.705  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -35.563 -12.557  11.832  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -36.767 -14.387  12.173  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -38.297 -14.407  12.972  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.374 -10.932  14.013  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -33.769 -11.054  15.353  1.00  0.00           C  
ATOM   1178  C   MET A 184     -33.679  -9.688  16.069  1.00  0.00           C  
ATOM   1179  O   MET A 184     -33.272  -9.624  17.233  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -32.365 -11.698  15.236  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -32.349 -13.123  14.675  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -30.690 -13.836  14.626  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.299 -14.015  16.366  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.792 -11.045  13.229  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -34.402 -11.711  15.942  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -31.754 -11.082  14.589  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.902 -11.723  16.220  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -32.976 -13.755  15.290  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -32.747 -13.106  13.667  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -31.034 -14.652  16.833  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -30.306 -13.043  16.839  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -29.320 -14.458  16.474  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.057  -8.598  15.362  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.051  -7.226  15.904  1.00  0.00           C  
ATOM   1195  C   SER A 185     -35.479  -6.632  15.907  1.00  0.00           C  
ATOM   1196  O   SER A 185     -35.656  -5.412  15.894  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -33.062  -6.365  15.072  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -32.841  -5.085  15.651  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.342  -8.723  14.435  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -33.707  -7.258  16.933  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -32.111  -6.877  15.011  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -33.451  -6.227  14.069  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -33.272  -5.038  16.521  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -36.503  -7.503  15.944  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -37.913  -7.057  16.054  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -38.337  -7.017  17.528  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -38.325  -8.044  18.208  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -38.858  -7.975  15.241  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -40.319  -7.474  15.243  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -40.571  -6.375  14.713  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -41.217  -8.175  15.765  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -36.309  -8.467  15.909  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -37.978  -6.046  15.645  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -38.513  -8.017  14.213  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -38.822  -8.982  15.656  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -38.721  -5.824  18.008  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -39.038  -5.599  19.427  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -37.918  -4.860  20.151  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -38.160  -4.145  21.135  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -38.796  -5.076  17.378  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -39.940  -5.015  19.485  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -39.213  -6.551  19.928  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -36.681  -5.049  19.663  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -35.481  -4.375  20.188  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -34.902  -3.473  19.078  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -35.162  -2.249  19.093  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -34.429  -5.410  20.679  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -34.920  -6.266  21.855  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -35.559  -7.313  21.621  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -34.683  -5.893  23.021  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -34.226  -3.995  18.163  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -36.570  -5.664  18.911  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -35.775  -3.750  21.033  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -34.170  -6.068  19.856  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -33.535  -4.878  20.984  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.865 -15.741   4.370  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.379 -21.990  -3.248  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 109      -1.457  -3.272  -6.271  1.00  0.00           N  
ATOM      2  CA  SER A 109      -0.538  -3.917  -5.306  1.00  0.00           C  
ATOM      3  C   SER A 109      -1.340  -4.438  -4.100  1.00  0.00           C  
ATOM      4  O   SER A 109      -1.550  -3.725  -3.110  1.00  0.00           O  
ATOM      5  CB  SER A 109       0.588  -2.940  -4.872  1.00  0.00           C  
ATOM      6  OG  SER A 109       1.582  -3.592  -4.091  1.00  0.00           O  
ATOM      7  H   SER A 109      -0.930  -2.934  -7.102  1.00  0.00           H  
ATOM      8  HA  SER A 109      -0.082  -4.766  -5.807  1.00  0.00           H  
ATOM      9  HB2 SER A 109       1.069  -2.528  -5.749  1.00  0.00           H  
ATOM     10  HB3 SER A 109       0.166  -2.132  -4.288  1.00  0.00           H  
ATOM     11  HG  SER A 109       1.760  -4.467  -4.460  1.00  0.00           H  
ATOM     12  N   GLU A 110      -1.841  -5.673  -4.238  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -2.604  -6.390  -3.196  1.00  0.00           C  
ATOM     14  C   GLU A 110      -2.139  -7.862  -3.183  1.00  0.00           C  
ATOM     15  O   GLU A 110      -2.888  -8.774  -2.808  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -4.144  -6.264  -3.453  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -4.659  -6.771  -4.832  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -4.312  -5.844  -6.015  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -5.029  -4.844  -6.223  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -3.302  -6.086  -6.716  1.00  0.00           O  
ATOM     21  H   GLU A 110      -1.693  -6.136  -5.094  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -2.371  -5.954  -2.230  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -4.666  -6.820  -2.683  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -4.422  -5.215  -3.355  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -4.232  -7.752  -5.018  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -5.740  -6.872  -4.776  1.00  0.00           H  
ATOM     27  N   ASP A 111      -0.836  -8.010  -3.497  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -0.145  -9.281  -3.804  1.00  0.00           C  
ATOM     29  C   ASP A 111      -0.404 -10.365  -2.740  1.00  0.00           C  
ATOM     30  O   ASP A 111      -0.776 -11.498  -3.062  1.00  0.00           O  
ATOM     31  CB  ASP A 111       1.379  -9.002  -3.907  1.00  0.00           C  
ATOM     32  CG  ASP A 111       1.743  -7.879  -4.900  1.00  0.00           C  
ATOM     33  OD1 ASP A 111       1.551  -6.685  -4.565  1.00  0.00           O  
ATOM     34  OD2 ASP A 111       2.208  -8.172  -6.018  1.00  0.00           O  
ATOM     35  H   ASP A 111      -0.291  -7.197  -3.517  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -0.506  -9.630  -4.765  1.00  0.00           H  
ATOM     37  HB2 ASP A 111       1.752  -8.715  -2.926  1.00  0.00           H  
ATOM     38  HB3 ASP A 111       1.883  -9.917  -4.209  1.00  0.00           H  
ATOM     39  N   GLY A 112      -0.211  -9.975  -1.476  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -0.445 -10.847  -0.327  1.00  0.00           C  
ATOM     41  C   GLY A 112      -0.840 -10.049   0.902  1.00  0.00           C  
ATOM     42  O   GLY A 112      -0.445 -10.373   2.027  1.00  0.00           O  
ATOM     43  H   GLY A 112       0.103  -9.064  -1.316  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -1.238 -11.551  -0.550  1.00  0.00           H  
ATOM     45  HA3 GLY A 112       0.465 -11.396  -0.119  1.00  0.00           H  
ATOM     46  N   SER A 113      -1.646  -8.995   0.671  1.00  0.00           N  
ATOM     47  CA  SER A 113      -2.127  -8.085   1.731  1.00  0.00           C  
ATOM     48  C   SER A 113      -3.328  -8.678   2.507  1.00  0.00           C  
ATOM     49  O   SER A 113      -3.839  -8.054   3.448  1.00  0.00           O  
ATOM     50  CB  SER A 113      -2.501  -6.727   1.095  1.00  0.00           C  
ATOM     51  OG  SER A 113      -3.473  -6.888   0.070  1.00  0.00           O  
ATOM     52  H   SER A 113      -1.931  -8.819  -0.253  1.00  0.00           H  
ATOM     53  HA  SER A 113      -1.312  -7.925   2.433  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -2.905  -6.064   1.851  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -1.618  -6.272   0.664  1.00  0.00           H  
ATOM     56  HG  SER A 113      -3.870  -6.033  -0.133  1.00  0.00           H  
ATOM     57  N   TYR A 114      -3.771  -9.878   2.095  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -4.929 -10.580   2.685  1.00  0.00           C  
ATOM     59  C   TYR A 114      -4.467 -11.732   3.590  1.00  0.00           C  
ATOM     60  O   TYR A 114      -3.334 -12.230   3.470  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -5.859 -11.112   1.557  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -6.386  -9.993   0.637  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -7.512  -9.243   0.991  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -5.730  -9.663  -0.554  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -7.961  -8.210   0.191  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -6.185  -8.637  -1.356  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -7.294  -7.913  -0.978  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -7.734  -6.878  -1.772  1.00  0.00           O  
ATOM     69  H   TYR A 114      -3.296 -10.318   1.365  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -5.488  -9.870   3.291  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -5.317 -11.835   0.948  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -6.712 -11.612   2.002  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -8.038  -9.482   1.910  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -4.860 -10.237  -0.851  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -8.835  -7.642   0.482  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -5.667  -8.399  -2.272  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -7.819  -7.187  -2.680  1.00  0.00           H  
ATOM     78  N   GLY A 115      -5.360 -12.140   4.499  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -5.137 -13.276   5.388  1.00  0.00           C  
ATOM     80  C   GLY A 115      -5.895 -14.510   4.913  1.00  0.00           C  
ATOM     81  O   GLY A 115      -6.846 -14.394   4.128  1.00  0.00           O  
ATOM     82  H   GLY A 115      -6.212 -11.666   4.557  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.077 -13.506   5.439  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -5.484 -13.016   6.377  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.485 -15.693   5.404  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.115 -16.986   5.057  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.459 -17.196   5.794  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.119 -18.227   5.615  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.140 -18.172   5.357  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -4.694 -18.106   6.724  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -3.920 -18.164   4.414  1.00  0.00           C  
ATOM     92  H   THR A 116      -4.733 -15.699   6.026  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.317 -16.979   3.988  1.00  0.00           H  
ATOM     94  HB  THR A 116      -5.672 -19.106   5.213  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.190 -18.735   7.255  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.272 -18.999   4.650  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -3.365 -17.241   4.529  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.250 -18.252   3.383  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.837 -16.216   6.638  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.141 -16.166   7.320  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.754 -14.775   7.102  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.309 -13.790   7.704  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.992 -16.469   8.837  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.506 -17.901   9.122  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -7.276 -18.140   9.128  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -9.349 -18.803   9.330  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.205 -15.492   6.810  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.799 -16.912   6.874  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.286 -15.770   9.271  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.955 -16.328   9.323  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.742 -14.699   6.200  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.438 -13.445   5.849  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.876 -13.781   5.410  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.067 -14.628   4.556  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.643 -12.652   4.730  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.357 -13.516   3.467  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.350 -11.325   4.360  1.00  0.00           C  
ATOM    118  H   VAL A 118     -11.013 -15.521   5.741  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.481 -12.828   6.747  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.674 -12.391   5.160  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -11.294 -13.810   3.004  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.808 -14.404   3.745  1.00  0.00           H  
ATOM    123 HG13 VAL A 118      -9.772 -12.947   2.755  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.328 -11.533   3.942  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -10.760 -10.782   3.632  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.467 -10.712   5.246  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.890 -13.146   6.014  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.298 -13.497   5.758  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.810 -12.833   4.462  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.146 -11.644   4.444  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.204 -13.123   6.980  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.698 -13.769   8.161  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.676 -13.535   6.774  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.691 -12.413   6.634  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.348 -14.579   5.637  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.162 -12.048   7.131  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.761 -13.964   8.043  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -18.080 -13.022   5.909  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.255 -13.270   7.646  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.739 -14.608   6.619  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.827 -13.624   3.370  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.429 -13.234   2.084  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.473 -14.291   1.698  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.219 -15.212   0.908  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.340 -13.055   0.988  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.842 -12.532  -0.384  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -16.593 -11.186  -0.282  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -15.806 -10.136   0.400  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -16.172  -8.848   0.522  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -17.283  -8.392  -0.049  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -15.410  -8.020   1.209  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.411 -14.509   3.435  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.946 -12.281   2.219  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.598 -12.358   1.357  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.850 -14.012   0.825  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.988 -12.404  -1.041  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.508 -13.272  -0.818  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -16.833 -10.848  -1.285  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -17.516 -11.342   0.265  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -14.966 -10.416   0.819  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -17.867  -9.009  -0.584  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -17.546  -7.431   0.055  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -14.566  -8.350   1.641  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -15.670  -7.057   1.302  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.621 -14.189   2.362  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.791 -15.030   2.101  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.604 -14.448   0.928  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.553 -13.238   0.678  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.639 -15.140   3.383  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.989 -16.363   3.301  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.688 -13.503   3.059  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.443 -16.022   1.827  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.004 -15.425   4.210  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.085 -14.177   3.602  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.363 -15.314   0.222  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.171 -14.913  -0.965  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.306 -13.910  -0.618  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.862 -13.267  -1.513  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.772 -16.152  -1.752  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.928 -16.886  -0.975  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.662 -17.152  -2.171  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.529 -17.652   0.276  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.352 -16.259   0.481  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.488 -14.401  -1.642  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.193 -15.759  -2.677  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.665 -16.156  -0.671  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.407 -17.590  -1.645  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.168 -17.547  -1.294  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -20.933 -16.646  -2.792  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -22.098 -17.969  -2.737  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.809 -18.421   0.021  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -24.403 -18.115   0.706  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -23.089 -16.974   0.995  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.651 -13.788   0.688  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.682 -12.828   1.164  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.078 -11.445   1.488  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.819 -10.498   1.775  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.423 -13.388   2.405  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.414 -13.556   3.912  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.203 -14.355   1.341  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.406 -12.690   0.366  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.256 -12.742   2.648  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.812 -14.372   2.165  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.729 -11.345   1.442  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.008 -10.105   1.775  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.183  -9.662   3.227  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.074  -8.474   3.539  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.216 -12.120   1.144  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -20.956 -10.266   1.589  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.353  -9.315   1.117  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.461 -10.636   4.106  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.719 -10.404   5.536  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.690 -11.195   6.346  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.384 -12.352   6.008  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.177 -10.835   5.877  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.622 -10.575   7.320  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.676  -9.277   7.823  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -24.971 -11.623   8.170  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.085  -9.032   9.120  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.381 -11.377   9.465  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.428 -10.084   9.944  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.472 -11.555   3.783  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.603  -9.341   5.749  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.861 -10.294   5.230  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.288 -11.896   5.674  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.406  -8.446   7.180  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -24.937 -12.641   7.802  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -25.121  -8.018   9.494  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.650 -12.202  10.114  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.746  -9.890  10.964  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.165 -10.566   7.408  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.094 -11.131   8.245  1.00  0.00           C  
ATOM    233  C   THR A 126     -20.663 -12.041   9.356  1.00  0.00           C  
ATOM    234  O   THR A 126     -21.885 -12.243   9.435  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.227  -9.983   8.865  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.050  -9.130   9.674  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.524  -9.139   7.782  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.517  -9.681   7.644  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.451 -11.731   7.609  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.465 -10.427   9.497  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.123  -9.509  10.559  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -19.264  -8.664   7.149  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.889  -9.773   7.174  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.918  -8.375   8.252  1.00  0.00           H  
ATOM    245  N   HIS A 127     -19.763 -12.595  10.197  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -20.138 -13.500  11.298  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.024 -12.788  12.338  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.569 -11.896  13.067  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -18.883 -14.096  11.990  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.202 -15.001  13.164  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.648 -14.865  14.414  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -20.061 -16.058  13.254  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -19.165 -15.811  15.202  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -20.027 -16.562  14.544  1.00  0.00           N  
ATOM    255  H   HIS A 127     -18.813 -12.390  10.071  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -20.701 -14.323  10.856  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -18.327 -14.683  11.267  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -18.254 -13.290  12.343  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -17.987 -14.186  14.685  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.683 -16.444  12.456  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -18.912 -15.944  16.242  1.00  0.00           H  
ATOM    262  N   ASP A 128     -22.298 -13.170  12.338  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.281 -12.785  13.359  1.00  0.00           C  
ATOM    264  C   ASP A 128     -24.243 -13.967  13.607  1.00  0.00           C  
ATOM    265  O   ASP A 128     -24.880 -14.057  14.664  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.040 -11.510  12.903  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.050 -10.969  13.930  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.628 -10.590  15.045  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.269 -10.925  13.634  1.00  0.00           O  
ATOM    270  H   ASP A 128     -22.599 -13.734  11.601  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.751 -12.573  14.284  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -23.317 -10.725  12.705  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.559 -11.732  11.976  1.00  0.00           H  
ATOM    274  N   ASP A 129     -24.319 -14.881  12.612  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -25.173 -16.084  12.657  1.00  0.00           C  
ATOM    276  C   ASP A 129     -24.741 -17.022  13.796  1.00  0.00           C  
ATOM    277  O   ASP A 129     -25.531 -17.336  14.684  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -25.097 -16.821  11.294  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -26.036 -18.036  11.187  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -27.194 -17.869  10.773  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -25.614 -19.168  11.503  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.783 -14.738  11.812  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -26.195 -15.762  12.831  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.345 -16.126  10.506  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.075 -17.157  11.133  1.00  0.00           H  
ATOM    286  N   GLY A 130     -23.476 -17.463  13.753  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -22.921 -18.386  14.752  1.00  0.00           C  
ATOM    288  C   GLY A 130     -22.469 -19.696  14.123  1.00  0.00           C  
ATOM    289  O   GLY A 130     -21.516 -20.328  14.593  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.897 -17.152  13.030  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -22.069 -17.909  15.216  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -23.658 -18.603  15.520  1.00  0.00           H  
ATOM    293  N   TYR A 131     -23.159 -20.099  13.043  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -22.863 -21.332  12.296  1.00  0.00           C  
ATOM    295  C   TYR A 131     -22.152 -20.973  10.992  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.787 -20.502  10.033  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -24.159 -22.143  12.015  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -24.709 -22.853  13.253  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -25.448 -22.158  14.201  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -24.489 -24.217  13.467  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -25.946 -22.789  15.326  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -24.985 -24.854  14.591  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -25.718 -24.138  15.513  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -26.221 -24.772  16.634  1.00  0.00           O  
ATOM    305  H   TYR A 131     -23.886 -19.527  12.714  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -22.203 -21.944  12.905  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -24.929 -21.475  11.636  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.955 -22.893  11.260  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -25.616 -21.098  14.051  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -23.913 -24.778  12.744  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -26.518 -22.226  16.052  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -24.807 -25.911  14.737  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -25.528 -25.300  17.045  1.00  0.00           H  
ATOM    314  N   MET A 132     -20.822 -21.163  10.967  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.989 -20.829   9.797  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.958 -21.930   9.512  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.675 -22.783  10.357  1.00  0.00           O  
ATOM    318  CB  MET A 132     -19.252 -19.474   9.997  1.00  0.00           C  
ATOM    319  CG  MET A 132     -20.156 -18.279  10.307  1.00  0.00           C  
ATOM    320  SD  MET A 132     -19.308 -16.704  10.099  1.00  0.00           S  
ATOM    321  CE  MET A 132     -19.091 -16.646   8.328  1.00  0.00           C  
ATOM    322  H   MET A 132     -20.388 -21.544  11.758  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.640 -20.745   8.926  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -18.543 -19.576  10.811  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.699 -19.247   9.089  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -21.016 -18.299   9.651  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -20.496 -18.352  11.336  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.539 -17.516   8.001  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.548 -15.754   8.064  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -20.061 -16.635   7.850  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.415 -21.873   8.293  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.315 -22.713   7.796  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.410 -21.829   6.916  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.722 -20.659   6.682  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.809 -23.955   6.946  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.673 -23.518   5.707  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.542 -25.001   7.817  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.104 -23.091   5.970  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.771 -21.207   7.676  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.734 -23.066   8.646  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -16.915 -24.452   6.566  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.188 -22.686   5.215  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -18.711 -24.338   5.004  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.834 -25.848   7.205  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.421 -24.560   8.259  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.880 -25.344   8.603  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.656 -23.917   6.397  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.567 -22.797   5.041  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.116 -22.256   6.657  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.306 -22.389   6.419  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.373 -21.675   5.534  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.083 -22.517   4.280  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.814 -23.718   4.390  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -13.075 -21.369   6.307  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.324 -22.826   7.078  1.00  0.00           S  
ATOM    356  H   CYS A 134     -15.095 -23.310   6.666  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.833 -20.731   5.223  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.340 -20.942   5.634  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -13.282 -20.652   7.096  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -11.713 -22.436   8.188  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.196 -21.893   3.080  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.887 -22.563   1.800  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.393 -22.845   1.719  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.604 -21.914   1.713  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.350 -21.738   0.571  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.213 -22.657  -1.015  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.499 -20.968   3.066  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.425 -23.511   1.790  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.387 -21.453   0.697  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.745 -20.840   0.482  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.037 -24.138   1.664  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.646 -24.619   1.623  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.836 -23.951   0.481  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.689 -23.554   0.680  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.658 -26.162   1.463  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.261 -26.799   1.560  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.800 -27.074   2.686  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.622 -27.041   0.510  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.748 -24.807   1.686  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.188 -24.367   2.578  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.286 -26.594   2.236  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.092 -26.417   0.498  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.479 -23.798  -0.698  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.848 -23.203  -1.894  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.677 -21.671  -1.760  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.586 -21.133  -1.995  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.680 -23.544  -3.163  1.00  0.00           C  
ATOM    388  CG  LYS A 137     -10.117 -22.936  -4.475  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.811 -23.462  -5.755  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.610 -24.976  -5.968  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.174 -25.350  -6.048  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.400 -24.107  -0.765  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.863 -23.654  -2.003  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.716 -24.624  -3.275  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.693 -23.181  -3.026  1.00  0.00           H  
ATOM    396  HG2 LYS A 137     -10.235 -21.857  -4.436  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -9.057 -23.166  -4.532  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.875 -23.258  -5.692  1.00  0.00           H  
ATOM    399  HD3 LYS A 137     -10.407 -22.933  -6.615  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -11.064 -25.512  -5.145  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -11.096 -25.266  -6.890  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -8.703 -24.819  -6.813  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -9.079 -26.365  -6.242  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -8.694 -25.136  -5.151  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.756 -20.983  -1.358  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.826 -19.503  -1.395  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.305 -18.869  -0.090  1.00  0.00           C  
ATOM    408  O   CYS A 138     -10.031 -17.663  -0.054  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -12.280 -19.056  -1.664  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.985 -19.691  -3.222  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.502 -21.468  -0.977  1.00  0.00           H  
ATOM    412  HA  CYS A 138     -10.203 -19.153  -2.216  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.920 -19.404  -0.864  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.326 -17.972  -1.710  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.195 -19.705   0.961  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.738 -19.310   2.315  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.668 -18.259   2.979  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.266 -17.555   3.911  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.271 -18.830   2.249  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.423 -19.844   1.715  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.407 -20.639   0.815  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.777 -20.203   2.923  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.207 -17.964   1.606  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.924 -18.573   3.239  1.00  0.00           H  
ATOM    425  HG  SER A 139      -7.502 -20.641   2.255  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.937 -18.192   2.518  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.926 -17.217   3.026  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.025 -17.921   3.844  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.385 -19.067   3.552  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.586 -16.366   1.871  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.516 -15.668   0.998  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.553 -17.202   1.006  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.212 -18.816   1.833  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.406 -16.529   3.690  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.175 -15.576   2.346  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.898 -16.411   0.511  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.890 -15.035   1.616  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.999 -15.056   0.245  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.017 -18.017   0.538  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.994 -16.577   0.236  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.347 -17.604   1.624  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.561 -17.217   4.851  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.624 -17.728   5.730  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.023 -17.449   5.137  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.328 -16.319   4.728  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.492 -17.109   7.153  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.353 -17.690   7.955  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -13.024 -17.378   7.872  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.463 -18.715   8.949  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.307 -18.154   8.752  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -13.170 -18.981   9.426  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.538 -19.431   9.480  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.922 -19.938  10.403  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -15.293 -20.381  10.452  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.993 -20.624  10.908  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.227 -16.311   5.008  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.495 -18.806   5.811  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.330 -16.042   7.067  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.410 -17.274   7.712  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.612 -16.633   7.204  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.335 -18.118   8.878  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.550 -19.251   9.141  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.922 -20.137  10.766  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -16.118 -20.944  10.873  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.845 -21.377  11.671  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.854 -18.513   5.077  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.265 -18.438   4.660  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.165 -19.085   5.727  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.687 -19.828   6.576  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.485 -19.114   3.279  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.621 -18.523   2.133  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.290 -18.580   0.758  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.510 -18.556   0.650  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -18.498 -18.609  -0.297  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.503 -19.391   5.333  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.540 -17.389   4.585  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.254 -20.172   3.366  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.538 -19.015   3.011  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.404 -17.485   2.355  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.685 -19.070   2.086  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -17.533 -18.594  -0.153  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -18.911 -18.627  -1.187  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.470 -18.781   5.672  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.464 -19.310   6.631  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.992 -20.688   6.148  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.213 -20.887   4.934  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.635 -18.304   6.794  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.251 -16.940   7.330  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.336 -15.811   6.544  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.838 -16.574   8.573  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.981 -14.799   7.315  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.668 -15.213   8.551  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.779 -18.197   4.958  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.972 -19.439   7.591  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.107 -18.157   5.832  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.367 -18.726   7.471  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.670 -17.222   9.423  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.955 -13.769   6.993  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.200 -21.618   7.111  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.634 -23.015   6.844  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.001 -23.056   6.127  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.135 -23.629   5.036  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.679 -23.830   8.203  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.239 -23.944   8.800  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.323 -25.229   8.038  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.138 -24.657  10.132  1.00  0.00           C  
ATOM    507  H   ILE A 144     -23.057 -21.354   8.050  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.888 -23.472   6.197  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.299 -23.272   8.902  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.604 -24.479   8.105  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.833 -22.946   8.937  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.357 -25.736   8.994  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.740 -25.822   7.343  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -25.332 -25.127   7.657  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -21.110 -24.653  10.462  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.476 -25.679  10.026  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.749 -24.149  10.862  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.984 -22.405   6.749  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.378 -22.357   6.268  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.496 -21.568   4.950  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.405 -21.831   4.155  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.288 -21.731   7.349  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -28.220 -22.479   8.683  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -27.259 -22.249   9.453  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -29.101 -23.312   8.961  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.768 -21.940   7.582  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.697 -23.381   6.091  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.989 -20.699   7.513  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -29.316 -21.739   6.993  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.566 -20.601   4.736  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.457 -19.859   3.454  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.258 -20.832   2.286  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.965 -20.771   1.279  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.288 -18.835   3.463  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.674 -17.236   4.221  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.937 -20.394   5.457  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.391 -19.320   3.308  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.456 -19.253   4.011  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.966 -18.632   2.448  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.298 -21.746   2.460  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.935 -22.720   1.416  1.00  0.00           C  
ATOM    542  C   MET A 147     -25.982 -23.869   1.292  1.00  0.00           C  
ATOM    543  O   MET A 147     -25.919 -24.691   0.362  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.549 -23.298   1.784  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.916 -24.172   0.712  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.396 -23.224  -0.722  1.00  0.00           S  
ATOM    547  CE  MET A 147     -21.495 -24.484  -1.599  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.807 -21.767   3.319  1.00  0.00           H  
ATOM    549  HA  MET A 147     -24.865 -22.196   0.468  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.868 -22.475   1.980  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.645 -23.886   2.689  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.047 -24.666   1.134  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.630 -24.924   0.394  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -22.147 -25.321  -1.808  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -20.660 -24.818  -0.999  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -21.128 -24.077  -2.529  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.970 -23.883   2.205  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.951 -24.965   2.281  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.346 -26.255   2.849  1.00  0.00           C  
ATOM    560  O   GLY A 148     -27.794 -27.360   2.520  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.028 -23.149   2.843  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.760 -24.650   2.924  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.353 -25.162   1.291  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.294 -26.105   3.678  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.648 -27.230   4.389  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.376 -27.464   5.721  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.840 -26.507   6.354  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.106 -26.951   4.630  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.352 -26.830   3.269  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.442 -28.030   5.529  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -21.857 -26.563   3.381  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.944 -25.202   3.824  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -25.742 -28.124   3.771  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.025 -25.999   5.154  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.471 -27.748   2.712  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -23.786 -26.017   2.694  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.939 -28.060   6.493  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -22.399 -27.795   5.683  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -23.522 -29.003   5.058  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.377 -27.383   3.894  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.689 -25.645   3.928  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.441 -26.469   2.390  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.494 -28.741   6.119  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.090 -29.132   7.404  1.00  0.00           C  
ATOM    585  C   ASP A 150     -26.132 -28.810   8.560  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.914 -28.933   8.416  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.423 -30.642   7.423  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.523 -31.044   6.430  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.720 -30.865   6.750  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.198 -31.565   5.339  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.154 -29.444   5.532  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -28.010 -28.564   7.533  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.522 -31.202   7.192  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.746 -30.925   8.423  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.698 -28.419   9.706  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.928 -28.159  10.934  1.00  0.00           C  
ATOM    597  C   ARG A 151     -25.441 -29.475  11.575  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.493 -29.472  12.366  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.790 -27.330  11.919  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -27.107 -25.907  11.405  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -27.983 -25.089  12.366  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -28.080 -23.691  11.919  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -28.834 -22.738  12.474  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -29.617 -22.993  13.514  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -28.794 -21.519  11.966  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.671 -28.296   9.730  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -25.053 -27.573  10.660  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -27.727 -27.850  12.090  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -26.263 -27.242  12.866  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -26.172 -25.374  11.255  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -27.617 -25.989  10.450  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -28.977 -25.525  12.402  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -27.544 -25.109  13.359  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.532 -23.446  11.143  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -29.652 -23.917  13.909  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -30.197 -22.270  13.897  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -28.201 -21.321  11.177  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -29.360 -20.791  12.357  1.00  0.00           H  
ATOM    619  N   GLN A 152     -26.106 -30.594  11.233  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.669 -31.941  11.650  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.637 -32.516  10.664  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.650 -33.141  11.069  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.892 -32.893  11.736  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.962 -32.449  12.740  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.169 -33.385  12.792  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -30.147 -33.198  12.065  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -29.110 -34.406  13.637  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.921 -30.505  10.695  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.210 -31.865  12.632  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.355 -32.958  10.754  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.547 -33.882  12.022  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.516 -32.404  13.727  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.302 -31.454  12.467  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -28.301 -34.509  14.180  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -29.875 -35.017  13.686  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.861 -32.261   9.366  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.059 -32.856   8.278  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.200 -31.754   7.650  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.620 -31.085   6.697  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.982 -33.524   7.212  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.114 -34.353   7.776  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.447 -34.130   7.485  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -26.100 -35.405   8.638  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -28.177 -35.020   8.164  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.409 -35.819   8.877  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.579 -31.643   9.132  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.400 -33.616   8.699  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.428 -32.755   6.589  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.386 -34.173   6.584  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.799 -33.444   6.877  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -25.221 -35.864   9.068  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.255 -35.076   8.133  1.00  0.00           H  
ATOM    653  N   ILE A 154     -22.010 -31.541   8.235  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.066 -30.490   7.819  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.810 -31.157   7.220  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.202 -32.004   7.892  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.658 -29.578   9.048  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.927 -28.999   9.764  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.696 -28.437   8.605  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -21.641 -28.177  11.013  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.749 -32.120   8.983  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.538 -29.859   7.068  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -20.117 -30.201   9.758  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.468 -28.359   9.077  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.576 -29.817  10.057  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.416 -27.838   9.462  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -20.185 -27.803   7.875  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.801 -28.860   8.164  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -21.030 -27.322  10.754  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -21.122 -28.786  11.741  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -22.573 -27.834  11.431  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.409 -30.820   5.950  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.151 -31.321   5.367  1.00  0.00           C  
ATOM    674  C   PRO A 155     -16.937 -30.541   5.916  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.057 -29.351   6.264  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.355 -31.076   3.854  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.195 -29.841   3.797  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.146 -29.945   4.983  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.021 -32.385   5.557  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.399 -30.934   3.360  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -18.868 -31.923   3.412  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.558 -28.960   3.888  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.746 -29.806   2.864  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.333 -28.965   5.413  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.082 -30.407   4.688  1.00  0.00           H  
ATOM    686  N   ASP A 156     -15.783 -31.217   6.008  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.524 -30.580   6.442  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.068 -29.562   5.387  1.00  0.00           C  
ATOM    689  O   ASP A 156     -14.044 -28.351   5.643  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.410 -31.639   6.690  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.054 -31.020   7.116  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -11.878 -30.717   8.318  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.163 -30.825   6.252  1.00  0.00           O  
ATOM    694  H   ASP A 156     -15.778 -32.171   5.785  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.723 -30.055   7.371  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.739 -32.320   7.469  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.258 -32.210   5.780  1.00  0.00           H  
ATOM    698  N   THR A 157     -13.747 -30.074   4.189  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.262 -29.260   3.070  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.458 -28.636   2.343  1.00  0.00           C  
ATOM    701  O   THR A 157     -14.969 -29.183   1.353  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.378 -30.100   2.086  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.046 -31.332   1.758  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -10.989 -30.407   2.677  1.00  0.00           C  
ATOM    705  H   THR A 157     -13.878 -31.031   4.040  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.645 -28.456   3.476  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.239 -29.528   1.170  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -13.667 -31.172   1.042  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -10.459 -29.482   2.877  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.416 -30.997   1.973  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.097 -30.962   3.600  1.00  0.00           H  
ATOM    712  N   TYR A 158     -14.961 -27.535   2.924  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.025 -26.741   2.322  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.554 -26.149   0.980  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.489 -25.530   0.893  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.484 -25.613   3.291  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.463 -24.598   2.660  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.683 -25.009   2.130  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.157 -23.236   2.582  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.539 -24.108   1.542  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.018 -22.334   2.000  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.208 -22.774   1.480  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.060 -21.873   0.880  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.607 -27.260   3.799  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -16.867 -27.407   2.142  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -16.975 -26.064   4.146  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.606 -25.076   3.644  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -18.950 -26.062   2.179  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.222 -22.886   2.997  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.472 -24.453   1.141  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.754 -21.284   1.954  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.971 -22.086   1.107  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.348 -26.378  -0.056  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.213 -25.714  -1.349  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.464 -24.884  -1.566  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.562 -25.358  -1.294  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.058 -26.747  -2.480  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -14.763 -27.603  -2.440  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -14.793 -28.678  -3.547  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.492 -26.715  -2.546  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.069 -27.039   0.049  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.342 -25.060  -1.327  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -16.911 -27.418  -2.433  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.097 -26.217  -3.433  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.726 -28.115  -1.488  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -13.896 -29.278  -3.497  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -14.853 -28.207  -4.521  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.656 -29.321  -3.410  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -12.604 -27.336  -2.530  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.456 -26.028  -1.711  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.518 -26.148  -3.471  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.292 -23.651  -2.033  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.416 -22.721  -2.274  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.029 -22.953  -3.671  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.590 -23.853  -4.397  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.939 -21.275  -2.107  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.711 -20.758  -3.340  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.387 -23.361  -2.232  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.186 -22.920  -1.531  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.781 -20.601  -2.194  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.493 -21.156  -1.126  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.033 -22.119  -4.021  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.862 -22.228  -5.252  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.043 -22.546  -6.535  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.395 -23.455  -7.293  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.630 -20.887  -5.439  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.529 -20.803  -6.691  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.913 -19.358  -7.043  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.052 -18.628  -7.570  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -24.063 -18.938  -6.796  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.239 -21.380  -3.410  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.580 -23.025  -5.082  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.254 -20.719  -4.568  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.899 -20.083  -5.489  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.000 -21.235  -7.539  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.429 -21.381  -6.514  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.937 -21.808  -6.743  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.134 -21.882  -7.993  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.102 -23.021  -7.930  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.642 -23.511  -8.969  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.422 -20.525  -8.258  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.365 -19.339  -8.573  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -19.213 -19.569  -9.839  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -19.932 -18.347 -10.261  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -21.211 -18.287 -10.665  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -21.994 -19.358 -10.629  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -21.700 -17.138 -11.100  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.633 -21.220  -6.027  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.817 -22.082  -8.820  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.843 -20.262  -7.381  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.739 -20.641  -9.099  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -19.030 -19.187  -7.729  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.764 -18.445  -8.711  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -18.556 -19.872 -10.647  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -19.930 -20.362  -9.645  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -19.411 -17.510 -10.262  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -21.639 -20.227 -10.288  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -22.949 -19.293 -10.928  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -21.118 -16.316 -11.118  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -22.654 -17.077 -11.390  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.743 -23.425  -6.702  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.798 -24.533  -6.468  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.504 -25.900  -6.640  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.871 -26.887  -7.026  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.160 -24.409  -5.065  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -14.047 -22.987  -4.854  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.141 -22.982  -5.931  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.004 -24.461  -7.211  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.942 -24.312  -4.319  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.580 -25.298  -4.850  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.820 -25.947  -6.342  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.649 -27.157  -6.521  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.252 -27.200  -7.947  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.557 -26.143  -8.516  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.779 -27.203  -5.452  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.267 -27.315  -4.001  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.327 -27.721  -2.967  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.513 -27.432  -3.114  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -19.891 -28.375  -1.899  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.253 -25.141  -6.002  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.006 -28.021  -6.390  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.374 -26.298  -5.533  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.416 -28.049  -5.658  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.470 -28.049  -3.971  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.864 -26.353  -3.708  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -18.932 -28.562  -1.829  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.545 -28.642  -1.224  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.434 -28.428  -8.553  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.107 -28.590  -9.869  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.632 -28.320  -9.803  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.303 -28.248 -10.843  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.806 -30.070 -10.266  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.745 -30.529  -9.306  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.970 -29.740  -8.040  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.668 -27.926 -10.605  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.703 -30.677 -10.174  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.455 -30.115 -11.289  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.846 -31.593  -9.115  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.761 -30.317  -9.711  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.732 -30.205  -7.422  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -18.046 -29.636  -7.484  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.164 -28.192  -8.575  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.593 -27.918  -8.325  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.821 -26.412  -8.070  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.913 -25.698  -7.619  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.100 -28.767  -7.122  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.406 -28.470  -5.776  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.903 -29.370  -4.630  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -23.598 -30.791  -4.867  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -24.123 -31.827  -4.195  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.052 -31.638  -3.265  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -23.732 -33.054  -4.490  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.568 -28.275  -7.802  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.153 -28.203  -9.210  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.164 -28.595  -6.995  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.947 -29.818  -7.353  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.339 -28.617  -5.896  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.588 -27.430  -5.510  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.421 -29.060  -3.712  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.978 -29.250  -4.527  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -22.937 -30.983  -5.567  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -25.367 -30.709  -3.046  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -25.443 -32.418  -2.775  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -23.045 -33.202  -5.207  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -24.117 -33.840  -4.001  1.00  0.00           H  
ATOM    866  N   ASN A 167     -25.043 -25.940  -8.389  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.479 -24.559  -8.112  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.309 -24.548  -6.822  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.263 -25.322  -6.686  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -26.322 -23.992  -9.284  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -25.518 -23.847 -10.580  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -25.465 -24.769 -11.395  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -24.885 -22.696 -10.780  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.678 -26.551  -8.815  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.594 -23.936  -7.975  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -27.162 -24.652  -9.472  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -26.705 -23.014  -9.008  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -24.957 -22.005 -10.093  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -24.361 -22.587 -11.606  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.926 -23.683  -5.876  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.573 -23.581  -4.558  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.481 -22.349  -4.519  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.413 -21.485  -5.405  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.507 -23.523  -3.419  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.622 -24.797  -3.217  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.477 -26.059  -3.000  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.593 -24.983  -4.358  1.00  0.00           C  
ATOM    888  H   LEU A 168     -25.188 -23.072  -6.079  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -27.194 -24.461  -4.411  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.850 -22.681  -3.608  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -26.026 -23.331  -2.482  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.052 -24.660  -2.304  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -26.079 -26.258  -3.880  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -26.128 -25.913  -2.148  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -24.833 -26.907  -2.808  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -22.973 -25.848  -4.154  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.962 -24.107  -4.422  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -24.105 -25.125  -5.302  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.329 -22.275  -3.482  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -29.284 -21.176  -3.312  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.562 -19.922  -2.771  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.563 -19.632  -1.575  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.488 -21.627  -2.418  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.109 -22.139  -1.006  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -29.484 -23.221  -0.904  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -30.457 -21.478   0.004  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.294 -22.972  -2.795  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.678 -20.931  -4.303  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -31.172 -20.791  -2.316  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -31.015 -22.427  -2.931  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.904 -19.200  -3.700  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -27.149 -17.973  -3.395  1.00  0.00           C  
ATOM    913  C   LYS A 170     -28.103 -16.829  -3.071  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.858 -16.075  -2.137  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.209 -17.601  -4.584  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.411 -16.262  -4.447  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -26.130 -15.026  -5.054  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -25.352 -13.719  -4.830  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -24.003 -13.730  -5.460  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.924 -19.515  -4.627  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.535 -18.176  -2.514  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.488 -18.403  -4.701  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.804 -17.554  -5.490  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -25.236 -16.072  -3.395  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.453 -16.376  -4.933  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -26.252 -15.183  -6.120  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -27.110 -14.933  -4.597  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -25.919 -12.896  -5.246  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -25.234 -13.558  -3.764  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.423 -14.499  -5.066  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -23.518 -12.825  -5.285  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -24.086 -13.868  -6.490  1.00  0.00           H  
ATOM    933  N   GLU A 171     -29.172 -16.702  -3.872  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.172 -15.640  -3.702  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.883 -15.799  -2.354  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.001 -14.842  -1.595  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.182 -15.656  -4.872  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.245 -14.537  -4.826  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -33.075 -14.442  -6.116  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -34.123 -15.118  -6.218  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -32.670 -13.700  -7.038  1.00  0.00           O  
ATOM    942  H   GLU A 171     -29.293 -17.351  -4.599  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.643 -14.688  -3.707  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.628 -15.560  -5.800  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.692 -16.614  -4.878  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.913 -14.725  -3.989  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.743 -13.590  -4.659  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.292 -17.042  -2.049  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.933 -17.388  -0.764  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.943 -17.231   0.412  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.360 -16.966   1.539  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.496 -18.827  -0.793  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.698 -19.038  -1.742  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.230 -20.488  -1.710  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.448 -20.960  -0.323  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -35.593 -21.429   0.193  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -36.671 -21.585  -0.555  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -35.635 -21.761   1.471  1.00  0.00           N  
ATOM    959  H   ARG A 172     -31.149 -17.753  -2.708  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.756 -16.696  -0.615  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.701 -19.502  -1.094  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.811 -19.098   0.213  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -34.497 -18.366  -1.446  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.392 -18.794  -2.755  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -35.161 -20.535  -2.269  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -33.502 -21.134  -2.186  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -33.671 -20.908   0.275  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.647 -21.357  -1.532  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -37.522 -21.930  -0.150  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -34.816 -21.664   2.050  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -36.482 -22.110   1.872  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.639 -17.404   0.127  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.554 -17.183   1.105  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.441 -15.704   1.490  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.250 -15.359   2.671  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.226 -17.681   0.533  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.399 -17.711  -0.776  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.780 -17.763   1.996  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.440 -17.567   1.268  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.969 -17.113  -0.354  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.314 -18.727   0.266  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.526 -14.842   0.461  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.595 -13.387   0.631  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.813 -13.025   1.493  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.663 -12.359   2.506  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.657 -12.641  -0.756  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.792 -11.111  -0.581  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.424 -12.983  -1.624  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.535 -15.208  -0.452  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.690 -13.070   1.146  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.544 -12.996  -1.284  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.842 -10.630  -1.551  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -27.936 -10.728  -0.036  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -29.694 -10.884  -0.029  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.506 -12.500  -2.591  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.361 -14.050  -1.769  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.521 -12.639  -1.131  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.982 -13.560   1.112  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.279 -13.284   1.766  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.342 -13.824   3.215  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.066 -13.272   4.048  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.432 -13.884   0.913  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.552 -13.329  -0.546  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.614 -14.101  -1.365  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.832 -11.807  -0.546  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.975 -14.170   0.354  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.406 -12.206   1.801  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.288 -14.959   0.860  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.375 -13.695   1.424  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.601 -13.478  -1.045  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.654 -13.708  -2.374  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.587 -13.996  -0.903  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.348 -15.149  -1.406  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -33.036 -11.288  -0.025  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.774 -11.603  -0.054  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.875 -11.449  -1.566  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.581 -14.893   3.502  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.585 -15.551   4.833  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -30.793 -14.718   5.865  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.235 -14.525   6.997  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.011 -16.987   4.723  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.106 -17.882   6.005  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.567 -18.025   6.496  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.472 -19.269   5.755  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.006 -15.259   2.800  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -32.618 -15.614   5.166  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.531 -17.496   3.916  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -29.965 -16.909   4.444  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.546 -17.408   6.804  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.177 -18.468   5.718  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -32.966 -17.050   6.749  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -32.595 -18.653   7.375  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -30.996 -19.777   4.952  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.536 -19.869   6.654  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -29.429 -19.155   5.484  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -29.617 -14.228   5.454  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -28.759 -13.370   6.304  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.228 -11.901   6.280  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -28.892 -11.116   7.177  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.278 -13.526   5.904  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -26.737 -14.948   6.170  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.743 -15.364   7.653  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.549 -14.542   8.547  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.976 -16.644   7.923  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.314 -14.446   4.548  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -28.871 -13.721   7.329  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.172 -13.309   4.844  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -26.678 -12.818   6.467  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.340 -15.657   5.612  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -25.717 -15.004   5.810  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.135 -17.260   7.181  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.996 -16.917   8.867  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -29.968 -11.543   5.219  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.698 -10.267   5.122  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.770 -10.211   6.225  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.772  -9.298   7.040  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.363 -10.156   3.724  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.185  -8.878   3.453  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -33.004  -8.986   2.153  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -33.758  -7.758   1.847  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -35.089  -7.618   1.920  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -35.862  -8.599   2.372  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -35.640  -6.476   1.545  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.035 -12.170   4.477  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.991  -9.453   5.253  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.583 -10.215   2.972  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -32.018 -11.013   3.594  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.866  -8.715   4.281  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -31.508  -8.030   3.378  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -32.324  -9.178   1.331  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -33.691  -9.824   2.241  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.233  -6.992   1.536  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -35.451  -9.465   2.673  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -36.854  -8.485   2.400  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -35.067  -5.724   1.206  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -36.634  -6.357   1.593  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.644 -11.241   6.263  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -33.756 -11.315   7.237  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.232 -11.541   8.669  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -33.907 -11.182   9.639  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -34.788 -12.409   6.839  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.324 -13.865   7.023  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -35.343 -14.895   6.502  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -35.521 -14.825   5.037  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -36.638 -15.164   4.372  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -37.750 -15.508   5.020  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -36.636 -15.145   3.053  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.537 -11.970   5.618  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.260 -10.351   7.216  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -35.681 -12.271   7.438  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.051 -12.265   5.796  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.389 -14.003   6.489  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.152 -14.046   8.080  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -34.995 -15.890   6.753  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -36.298 -14.719   6.990  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -34.741 -14.534   4.519  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.771 -15.518   6.023  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -38.577 -15.760   4.508  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -35.810 -14.880   2.555  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -37.459 -15.406   2.543  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.027 -12.147   8.780  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -31.285 -12.224  10.059  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -31.027 -10.806  10.607  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -31.539 -10.450  11.666  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -29.918 -12.976   9.888  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -29.970 -14.516  10.046  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -30.264 -14.949  11.505  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -30.142 -16.469  11.715  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -31.082 -17.237  10.857  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -31.645 -12.561   7.982  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -31.904 -12.767  10.765  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -29.527 -12.753   8.904  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -29.207 -12.594  10.619  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.745 -14.912   9.398  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -29.011 -14.929   9.743  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -29.559 -14.456  12.166  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -31.272 -14.639  11.772  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -29.131 -16.781  11.483  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -30.353 -16.696  12.751  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -30.974 -18.253  11.037  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -30.882 -17.055   9.853  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -32.064 -16.962  11.062  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -30.293  -9.987   9.826  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -29.810  -8.666  10.284  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -30.961  -7.638  10.399  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -30.883  -6.721  11.218  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -28.677  -8.138   9.359  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.123  -7.704   7.946  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -27.952  -7.268   7.052  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.415  -6.707   5.765  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -27.630  -6.455   4.705  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.347  -6.791   4.713  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.134  -5.860   3.635  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.072 -10.278   8.918  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -29.391  -8.807  11.279  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.202  -7.284   9.838  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -27.932  -8.922   9.252  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.632  -8.535   7.469  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.818  -6.875   8.041  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.374  -6.512   7.574  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.321  -8.130   6.858  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.370  -6.468   5.712  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -25.951  -7.238   5.514  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -25.768  -6.597   3.920  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -29.102  -5.595   3.613  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -27.551  -5.664   2.843  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.025  -7.806   9.585  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.215  -6.936   9.639  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.020  -7.212  10.928  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -34.409  -6.273  11.634  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.117  -7.134   8.387  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.491  -6.657   7.061  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -34.438  -6.826   5.859  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.721  -7.981   5.464  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -34.894  -5.809   5.290  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.007  -8.536   8.938  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -32.867  -5.903   9.663  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.347  -8.190   8.290  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.053  -6.593   8.534  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -33.221  -5.612   7.166  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -32.589  -7.229   6.871  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -34.240  -8.514  11.230  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -34.977  -8.943  12.442  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -34.192  -8.562  13.714  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -34.784  -8.173  14.729  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -35.253 -10.468  12.402  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -36.118 -10.992  13.558  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -35.919 -12.107  14.036  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.113 -10.222  13.984  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -33.888  -9.206  10.622  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -35.928  -8.414  12.448  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -35.768 -10.704  11.480  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -34.304 -10.993  12.410  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -37.256  -9.359  13.546  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -37.662 -10.544  14.732  1.00  0.00           H  
ATOM   1176  N   MET A 184     -32.849  -8.671  13.639  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -31.940  -8.180  14.697  1.00  0.00           C  
ATOM   1178  C   MET A 184     -31.833  -6.646  14.559  1.00  0.00           C  
ATOM   1179  O   MET A 184     -30.849  -6.114  14.031  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -30.536  -8.853  14.599  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -30.550 -10.388  14.622  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.315 -11.087  16.104  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -31.193 -12.850  15.778  1.00  0.00           C  
ATOM   1184  H   MET A 184     -32.458  -9.080  12.838  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -32.380  -8.416  15.660  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -30.064  -8.539  13.673  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -29.928  -8.506  15.429  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -31.100 -10.739  13.761  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -29.528 -10.745  14.560  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -30.155 -13.126  15.658  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -31.736 -13.093  14.877  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -31.614 -13.399  16.609  1.00  0.00           H  
ATOM   1193  N   SER A 185     -32.902  -5.962  14.975  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -33.092  -4.518  14.753  1.00  0.00           C  
ATOM   1195  C   SER A 185     -32.588  -3.705  15.962  1.00  0.00           C  
ATOM   1196  O   SER A 185     -32.407  -4.254  17.057  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -34.599  -4.253  14.492  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -34.851  -2.907  14.129  1.00  0.00           O  
ATOM   1199  H   SER A 185     -33.599  -6.449  15.465  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -32.527  -4.226  13.871  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -34.944  -4.886  13.685  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -35.174  -4.476  15.383  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -34.626  -2.776  13.199  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -32.360  -2.395  15.745  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -31.972  -1.455  16.811  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -33.224  -1.077  17.626  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -33.907  -0.084  17.339  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -31.280  -0.196  16.215  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -30.001  -0.527  15.423  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -28.907  -0.593  16.029  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -30.087  -0.731  14.186  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -32.457  -2.050  14.833  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -31.267  -1.961  17.471  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -31.978   0.308  15.552  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -31.022   0.486  17.021  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -33.546  -1.940  18.597  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -34.714  -1.785  19.457  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -35.126  -3.126  20.050  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -35.120  -4.142  19.341  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -32.969  -2.724  18.726  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -34.470  -1.093  20.252  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -35.546  -1.392  18.884  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -35.479  -3.129  21.344  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -35.904  -4.344  22.069  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -37.387  -4.667  21.743  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -37.652  -5.624  20.980  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -35.684  -4.160  23.601  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -36.169  -5.363  24.438  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -35.562  -6.451  24.332  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -37.160  -5.232  25.186  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -38.286  -3.927  22.204  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -35.457  -2.281  21.836  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -35.275  -5.171  21.732  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -34.624  -4.019  23.789  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -36.209  -3.268  23.926  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.863 -15.746   4.523  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.499 -21.506  -3.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 109      11.584  -4.550   3.026  1.00  0.00           N  
ATOM      2  CA  SER A 109      11.351  -6.001   2.850  1.00  0.00           C  
ATOM      3  C   SER A 109       9.837  -6.306   2.875  1.00  0.00           C  
ATOM      4  O   SER A 109       9.092  -5.687   3.644  1.00  0.00           O  
ATOM      5  CB  SER A 109      12.092  -6.774   3.959  1.00  0.00           C  
ATOM      6  OG  SER A 109      13.474  -6.443   3.971  1.00  0.00           O  
ATOM      7  H   SER A 109      11.171  -4.231   3.923  1.00  0.00           H  
ATOM      8  HA  SER A 109      11.755  -6.285   1.884  1.00  0.00           H  
ATOM      9  HB2 SER A 109      11.669  -6.526   4.926  1.00  0.00           H  
ATOM     10  HB3 SER A 109      11.996  -7.839   3.790  1.00  0.00           H  
ATOM     11  HG  SER A 109      13.835  -6.600   4.849  1.00  0.00           H  
ATOM     12  N   GLU A 110       9.390  -7.266   2.036  1.00  0.00           N  
ATOM     13  CA  GLU A 110       7.955  -7.620   1.889  1.00  0.00           C  
ATOM     14  C   GLU A 110       7.681  -9.037   2.434  1.00  0.00           C  
ATOM     15  O   GLU A 110       6.782  -9.739   1.961  1.00  0.00           O  
ATOM     16  CB  GLU A 110       7.530  -7.474   0.398  1.00  0.00           C  
ATOM     17  CG  GLU A 110       7.690  -6.044  -0.153  1.00  0.00           C  
ATOM     18  CD  GLU A 110       7.192  -5.889  -1.597  1.00  0.00           C  
ATOM     19  OE1 GLU A 110       5.975  -5.665  -1.800  1.00  0.00           O  
ATOM     20  OE2 GLU A 110       8.012  -5.978  -2.535  1.00  0.00           O  
ATOM     21  H   GLU A 110      10.049  -7.764   1.506  1.00  0.00           H  
ATOM     22  HA  GLU A 110       7.366  -6.925   2.484  1.00  0.00           H  
ATOM     23  HB2 GLU A 110       8.131  -8.146  -0.210  1.00  0.00           H  
ATOM     24  HB3 GLU A 110       6.485  -7.761   0.296  1.00  0.00           H  
ATOM     25  HG2 GLU A 110       7.134  -5.361   0.486  1.00  0.00           H  
ATOM     26  HG3 GLU A 110       8.744  -5.768  -0.108  1.00  0.00           H  
ATOM     27  N   ASP A 111       8.446  -9.410   3.477  1.00  0.00           N  
ATOM     28  CA  ASP A 111       8.279 -10.680   4.235  1.00  0.00           C  
ATOM     29  C   ASP A 111       6.859 -10.810   4.845  1.00  0.00           C  
ATOM     30  O   ASP A 111       6.340 -11.926   5.004  1.00  0.00           O  
ATOM     31  CB  ASP A 111       9.359 -10.766   5.353  1.00  0.00           C  
ATOM     32  CG  ASP A 111       9.348  -9.546   6.297  1.00  0.00           C  
ATOM     33  OD1 ASP A 111       9.827  -8.466   5.879  1.00  0.00           O  
ATOM     34  OD2 ASP A 111       8.833  -9.642   7.428  1.00  0.00           O  
ATOM     35  H   ASP A 111       9.169  -8.805   3.753  1.00  0.00           H  
ATOM     36  HA  ASP A 111       8.435 -11.500   3.538  1.00  0.00           H  
ATOM     37  HB2 ASP A 111       9.200 -11.671   5.938  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      10.340 -10.829   4.890  1.00  0.00           H  
ATOM     39  N   GLY A 112       6.258  -9.650   5.195  1.00  0.00           N  
ATOM     40  CA  GLY A 112       4.879  -9.587   5.676  1.00  0.00           C  
ATOM     41  C   GLY A 112       3.886  -9.895   4.559  1.00  0.00           C  
ATOM     42  O   GLY A 112       3.658  -9.053   3.679  1.00  0.00           O  
ATOM     43  H   GLY A 112       6.770  -8.816   5.117  1.00  0.00           H  
ATOM     44  HA2 GLY A 112       4.743 -10.288   6.495  1.00  0.00           H  
ATOM     45  HA3 GLY A 112       4.691  -8.591   6.048  1.00  0.00           H  
ATOM     46  N   SER A 113       3.337 -11.120   4.578  1.00  0.00           N  
ATOM     47  CA  SER A 113       2.361 -11.600   3.582  1.00  0.00           C  
ATOM     48  C   SER A 113       1.370 -12.566   4.264  1.00  0.00           C  
ATOM     49  O   SER A 113       1.684 -13.742   4.488  1.00  0.00           O  
ATOM     50  CB  SER A 113       3.110 -12.270   2.397  1.00  0.00           C  
ATOM     51  OG  SER A 113       4.055 -13.237   2.843  1.00  0.00           O  
ATOM     52  H   SER A 113       3.607 -11.739   5.291  1.00  0.00           H  
ATOM     53  HA  SER A 113       1.804 -10.741   3.207  1.00  0.00           H  
ATOM     54  HB2 SER A 113       2.399 -12.764   1.749  1.00  0.00           H  
ATOM     55  HB3 SER A 113       3.639 -11.513   1.833  1.00  0.00           H  
ATOM     56  HG  SER A 113       4.505 -12.904   3.628  1.00  0.00           H  
ATOM     57  N   TYR A 114       0.183 -12.039   4.622  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -0.818 -12.759   5.427  1.00  0.00           C  
ATOM     59  C   TYR A 114      -2.219 -12.181   5.147  1.00  0.00           C  
ATOM     60  O   TYR A 114      -2.420 -10.971   5.285  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -0.454 -12.624   6.934  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -1.354 -13.418   7.902  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -1.356 -14.818   7.897  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -2.194 -12.771   8.817  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -2.154 -15.530   8.768  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -2.989 -13.485   9.687  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -2.967 -14.860   9.658  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -3.763 -15.569  10.524  1.00  0.00           O  
ATOM     69  H   TYR A 114      -0.028 -11.128   4.334  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -0.799 -13.810   5.143  1.00  0.00           H  
ATOM     71  HB2 TYR A 114       0.564 -12.975   7.074  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -0.491 -11.573   7.210  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -0.714 -15.347   7.200  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -2.207 -11.688   8.841  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -2.142 -16.608   8.751  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -3.632 -12.963  10.384  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -3.244 -16.264  10.941  1.00  0.00           H  
ATOM     78  N   GLY A 115      -3.167 -13.046   4.737  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.549 -12.618   4.486  1.00  0.00           C  
ATOM     80  C   GLY A 115      -5.404 -13.702   3.836  1.00  0.00           C  
ATOM     81  O   GLY A 115      -6.192 -13.415   2.928  1.00  0.00           O  
ATOM     82  H   GLY A 115      -2.918 -13.984   4.593  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -5.006 -12.336   5.429  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -4.529 -11.749   3.839  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.244 -14.957   4.304  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.054 -16.098   3.838  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.479 -16.016   4.422  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.464 -16.247   3.715  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.390 -17.459   4.239  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.111 -17.469   5.649  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -4.091 -17.723   3.453  1.00  0.00           C  
ATOM     92  H   THR A 116      -4.572 -15.120   4.998  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.117 -16.051   2.752  1.00  0.00           H  
ATOM     94  HB  THR A 116      -6.086 -18.264   4.025  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.931 -17.605   6.139  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.666 -18.675   3.752  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -3.374 -16.937   3.655  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.304 -17.747   2.392  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.555 -15.681   5.724  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.821 -15.496   6.449  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.547 -14.253   5.913  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.157 -13.117   6.208  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.567 -15.362   7.980  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -7.982 -16.640   8.600  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -8.767 -17.511   9.029  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -6.738 -16.777   8.657  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.719 -15.548   6.211  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.442 -16.373   6.276  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -7.877 -14.538   8.157  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.506 -15.130   8.480  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.570 -14.491   5.081  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.385 -13.432   4.476  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.853 -13.905   4.399  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.154 -14.944   3.804  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.801 -13.022   3.060  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.756 -14.212   2.065  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.542 -11.803   2.457  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.771 -15.422   4.848  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.338 -12.552   5.132  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.770 -12.717   3.226  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -10.289 -13.901   1.138  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -11.761 -14.559   1.855  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.184 -15.028   2.494  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.589 -12.041   2.308  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -11.100 -11.538   1.504  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.463 -10.956   3.128  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.760 -13.170   5.063  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.182 -13.527   5.130  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.909 -13.038   3.875  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.384 -11.897   3.810  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.859 -12.964   6.425  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.069 -13.354   7.561  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.302 -13.492   6.603  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.460 -12.353   5.515  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.251 -14.617   5.170  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.884 -11.875   6.378  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -15.393 -14.194   7.899  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.736 -13.076   7.504  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.287 -14.575   6.685  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.906 -13.208   5.751  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.931 -13.901   2.848  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.640 -13.635   1.594  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.730 -14.687   1.418  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.591 -15.655   0.651  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.650 -13.598   0.398  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -14.575 -12.493   0.497  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -15.178 -11.077   0.589  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -14.145 -10.029   0.744  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -13.953  -9.002  -0.100  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -14.647  -8.911  -1.227  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -13.052  -8.077   0.182  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.461 -14.756   2.948  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -17.128 -12.659   1.669  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -15.143 -14.557   0.330  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -16.212 -13.442  -0.517  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -13.974 -12.671   1.383  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -13.934 -12.549  -0.380  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -15.763 -10.885  -0.306  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -15.839 -11.033   1.449  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -13.585 -10.080   1.553  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -15.326  -9.615  -1.464  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -14.499  -8.139  -1.849  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -12.504  -8.141   1.022  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -12.915  -7.297  -0.438  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.793 -14.514   2.223  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -20.034 -15.280   2.100  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.932 -14.609   1.068  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.912 -13.385   0.928  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.752 -15.425   3.462  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.169 -16.572   3.441  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.736 -13.828   2.922  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.779 -16.265   1.736  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.055 -15.791   4.201  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.123 -14.460   3.782  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.740 -15.418   0.372  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.556 -14.966  -0.772  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.751 -14.063  -0.374  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.447 -13.547  -1.245  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -23.035 -16.174  -1.660  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -24.129 -17.073  -0.968  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.821 -17.014  -2.114  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.637 -18.029   0.113  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.765 -16.362   0.613  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.904 -14.353  -1.395  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.471 -15.750  -2.565  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.873 -16.434  -0.510  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.620 -17.672  -1.729  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.132 -16.394  -2.675  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -22.151 -17.831  -2.747  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.310 -17.423  -1.250  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -23.186 -17.469   0.921  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.910 -18.711  -0.305  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.477 -18.593   0.492  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.979 -13.870   0.940  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -25.002 -12.920   1.442  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.400 -11.524   1.705  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.150 -10.561   1.893  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.664 -13.460   2.723  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.528 -13.667   4.128  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.443 -14.367   1.581  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.770 -12.813   0.674  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.450 -12.784   3.037  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -26.105 -14.428   2.512  1.00  0.00           H  
ATOM    204  N   GLY A 124     -23.049 -11.431   1.722  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.337 -10.169   1.989  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.536  -9.660   3.416  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.462  -8.456   3.678  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.523 -12.231   1.531  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.282 -10.334   1.826  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.678  -9.417   1.290  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.789 -10.602   4.333  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -23.079 -10.328   5.750  1.00  0.00           C  
ATOM    213  C   PHE A 125     -22.123 -11.168   6.606  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.904 -12.348   6.301  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.571 -10.690   6.023  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -25.058 -10.516   7.471  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -25.047  -9.263   8.086  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.536 -11.603   8.211  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.497  -9.105   9.386  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.986 -11.440   9.509  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.966 -10.191  10.097  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.772 -11.532   4.047  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.917  -9.270   5.954  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -25.196 -10.063   5.397  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.734 -11.725   5.731  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.680  -8.404   7.537  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.557 -12.588   7.756  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -25.482  -8.124   9.848  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.352 -12.293  10.068  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -26.320 -10.062  11.114  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.549 -10.565   7.659  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.667 -11.268   8.607  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.523 -11.982   9.663  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.686 -11.609   9.878  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.652 -10.281   9.285  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.356  -9.182   9.900  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.619  -9.739   8.273  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.731  -9.613   7.811  1.00  0.00           H  
ATOM    239  HA  THR A 126     -20.099 -12.016   8.056  1.00  0.00           H  
ATOM    240  HB  THR A 126     -19.113 -10.818  10.061  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.392  -8.439   9.287  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.928  -9.073   8.777  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -19.129  -9.195   7.490  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.065 -10.561   7.836  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.956 -13.003  10.320  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.724 -13.864  11.236  1.00  0.00           C  
ATOM    247  C   HIS A 127     -22.011 -13.163  12.572  1.00  0.00           C  
ATOM    248  O   HIS A 127     -21.288 -12.254  12.995  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -20.984 -15.205  11.488  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.814 -15.133  12.435  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.540 -14.741  12.079  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.762 -15.398  13.761  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.776 -14.780  13.174  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.472 -15.175  14.226  1.00  0.00           N  
ATOM    255  H   HIS A 127     -20.005 -13.187  10.187  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.675 -14.085  10.752  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.688 -15.922  11.890  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.615 -15.586  10.542  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.236 -14.504  11.171  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.596 -15.741  14.372  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.724 -14.521  13.197  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.080 -13.611  13.221  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.405 -13.259  14.612  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.395 -14.551  15.462  1.00  0.00           C  
ATOM    265  O   ASP A 128     -23.280 -14.512  16.687  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.796 -12.565  14.652  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.189 -12.046  16.053  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.706 -10.961  16.457  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -25.981 -12.712  16.758  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.697 -14.207  12.740  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.647 -12.576  14.993  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -24.787 -11.719  13.965  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.553 -13.266  14.310  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.438 -15.695  14.753  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -23.676 -17.032  15.314  1.00  0.00           C  
ATOM    276  C   ASP A 129     -22.372 -17.714  15.784  1.00  0.00           C  
ATOM    277  O   ASP A 129     -22.245 -18.052  16.965  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.452 -17.898  14.264  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -23.830 -17.907  12.846  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -23.930 -16.878  12.140  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -23.254 -18.932  12.431  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.297 -15.636  13.789  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -24.321 -16.905  16.184  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -24.524 -18.918  14.622  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -25.453 -17.501  14.177  1.00  0.00           H  
ATOM    286  N   GLY A 130     -21.416 -17.922  14.859  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.129 -18.585  15.171  1.00  0.00           C  
ATOM    288  C   GLY A 130     -19.930 -19.877  14.386  1.00  0.00           C  
ATOM    289  O   GLY A 130     -18.816 -20.415  14.326  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.577 -17.612  13.943  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -19.328 -17.903  14.916  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -20.065 -18.806  16.231  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.023 -20.371  13.782  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.045 -21.611  12.998  1.00  0.00           C  
ATOM    295  C   TYR A 131     -20.751 -21.284  11.538  1.00  0.00           C  
ATOM    296  O   TYR A 131     -21.661 -21.012  10.749  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.419 -22.316  13.139  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.634 -23.007  14.489  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -22.852 -22.273  15.658  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -22.614 -24.399  14.591  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.036 -22.905  16.875  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -22.802 -25.027  15.798  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.012 -24.283  16.939  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.178 -24.925  18.151  1.00  0.00           O  
ATOM    305  H   TYR A 131     -21.852 -19.853  13.835  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.270 -22.278  13.375  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.213 -21.583  13.008  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.515 -23.064  12.360  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -22.867 -21.190  15.605  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.446 -24.992  13.700  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.205 -22.320  17.769  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -22.791 -26.104  15.849  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -22.465 -25.568  18.264  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.461 -21.248  11.196  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.010 -20.930   9.834  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.064 -22.013   9.319  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.451 -22.752  10.100  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.315 -19.542   9.789  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.151 -18.379  10.349  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.462 -16.774   9.915  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.883 -16.669   8.184  1.00  0.00           C  
ATOM    322  H   MET A 132     -18.786 -21.439  11.883  1.00  0.00           H  
ATOM    323  HA  MET A 132     -19.884 -20.906   9.178  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.391 -19.593  10.355  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.070 -19.312   8.755  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.158 -18.441   9.956  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.191 -18.455  11.432  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.415 -17.482   7.653  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.533 -15.729   7.785  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -19.957 -16.736   8.071  1.00  0.00           H  
ATOM    331  N   ILE A 133     -17.959 -22.090   7.989  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.063 -23.013   7.282  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.145 -22.199   6.347  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.615 -21.373   5.544  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.847 -24.129   6.462  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.853 -23.518   5.415  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.557 -25.134   7.408  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.172 -23.010   5.934  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.509 -21.484   7.452  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.439 -23.518   8.022  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.101 -24.706   5.912  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.376 -22.686   4.916  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.071 -24.266   4.666  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.074 -25.891   6.825  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.275 -24.613   8.026  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.825 -25.619   8.044  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.001 -22.269   6.701  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.744 -23.831   6.343  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.725 -22.560   5.122  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.830 -22.384   6.506  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -13.834 -21.836   5.587  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.696 -22.795   4.390  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.345 -23.970   4.568  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.481 -21.633   6.311  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.813 -23.126   7.061  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.522 -22.915   7.268  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.193 -20.864   5.234  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -11.739 -21.262   5.616  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.608 -20.906   7.104  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -11.807 -24.071   6.132  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.055 -22.304   3.193  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.898 -23.043   1.932  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.421 -23.349   1.705  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.659 -22.423   1.492  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.466 -22.214   0.769  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.457 -23.071  -0.832  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.454 -21.414   3.164  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.457 -23.976   2.006  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.487 -21.948   0.981  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.887 -21.302   0.656  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.048 -24.643   1.779  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.648 -25.100   1.783  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.792 -24.448   0.671  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.737 -23.863   0.953  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.615 -26.646   1.667  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.193 -27.210   1.493  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.451 -27.306   2.493  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.803 -27.541   0.349  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.750 -25.330   1.843  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.229 -24.824   2.746  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.047 -27.080   2.567  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.222 -26.956   0.821  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.281 -24.527  -0.580  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.498 -24.137  -1.762  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.305 -22.597  -1.877  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.165 -22.116  -1.878  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.137 -24.737  -3.040  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.254 -24.605  -4.305  1.00  0.00           C  
ATOM    389  CD  LYS A 137      -9.800 -25.393  -5.522  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.769 -26.923  -5.309  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -8.394 -27.447  -5.066  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.185 -24.874  -0.710  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.516 -24.591  -1.644  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.330 -25.792  -2.864  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.085 -24.242  -3.227  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.184 -23.552  -4.572  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.256 -24.968  -4.071  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -10.826 -25.090  -5.707  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.202 -25.147  -6.396  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -10.387 -27.174  -4.457  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.172 -27.408  -6.189  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -7.754 -27.151  -5.831  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -8.408 -28.487  -5.033  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -8.025 -27.089  -4.162  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.413 -21.817  -1.958  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.325 -20.336  -2.169  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.216 -19.559  -0.833  1.00  0.00           C  
ATOM    408  O   CYS A 138     -10.053 -18.331  -0.844  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.518 -19.814  -3.015  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -13.137 -19.844  -2.194  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.288 -22.232  -1.870  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.411 -20.142  -2.729  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -11.327 -18.790  -3.306  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.611 -20.416  -3.907  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.311 -20.302   0.299  1.00  0.00           N  
ATOM    416  CA  SER A 139     -10.104 -19.798   1.678  1.00  0.00           C  
ATOM    417  C   SER A 139     -11.029 -18.597   2.017  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.558 -17.502   2.327  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.599 -19.494   1.923  1.00  0.00           C  
ATOM    420  OG  SER A 139      -8.345 -19.168   3.277  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.522 -21.250   0.197  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.387 -20.612   2.338  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.008 -20.363   1.667  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.293 -18.660   1.303  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.729 -18.307   3.468  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.362 -18.816   1.934  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.375 -17.779   2.266  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.368 -18.316   3.320  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.844 -19.455   3.216  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -14.147 -17.250   0.982  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -13.176 -16.554  -0.013  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.947 -18.375   0.272  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.671 -19.698   1.657  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.850 -16.928   2.709  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.862 -16.494   1.318  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.431 -17.262  -0.357  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.679 -15.726   0.478  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -13.730 -16.176  -0.864  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.271 -19.164  -0.039  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -15.458 -17.981  -0.597  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.681 -18.789   0.953  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.648 -17.487   4.345  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.562 -17.824   5.448  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.021 -17.593   5.022  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.382 -16.490   4.585  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.220 -16.975   6.704  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.900 -17.342   7.332  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.675 -16.764   7.121  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.687 -18.401   8.266  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.724 -17.398   7.882  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.322 -18.407   8.592  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.531 -19.338   8.859  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -11.777 -19.319   9.487  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -13.994 -20.245   9.749  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -12.627 -20.231  10.056  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.220 -16.610   4.355  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.423 -18.879   5.689  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.183 -15.927   6.433  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -15.992 -17.111   7.458  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.499 -15.928   6.456  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.770 -17.169   7.914  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.590 -19.355   8.628  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -10.724 -19.316   9.734  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -14.635 -20.983  10.215  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.247 -20.960  10.758  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.847 -18.651   5.144  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.262 -18.649   4.727  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.154 -19.236   5.821  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.671 -19.907   6.731  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.407 -19.435   3.391  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.731 -18.719   2.204  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -18.685 -19.529   0.930  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -17.709 -20.235   0.696  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.736 -19.438   0.110  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.486 -19.481   5.530  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.568 -17.618   4.565  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -18.953 -20.416   3.509  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.465 -19.566   3.160  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -19.265 -17.807   2.003  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.712 -18.469   2.488  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -20.472 -18.859   0.370  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.738 -19.967  -0.723  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.464 -18.946   5.732  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.466 -19.455   6.689  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.002 -20.810   6.216  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.316 -20.984   5.019  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.643 -18.464   6.857  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.247 -17.114   7.394  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.498 -15.964   6.686  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.640 -16.788   8.560  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.044 -14.978   7.426  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.515 -15.428   8.564  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.768 -18.391   4.992  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.974 -19.581   7.654  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.116 -18.314   5.894  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.374 -18.889   7.538  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.319 -17.464   9.338  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.096 -13.935   7.151  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.123 -21.745   7.171  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.598 -23.118   6.929  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.050 -23.094   6.408  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.380 -23.738   5.399  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.497 -23.966   8.256  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.057 -23.881   8.867  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -23.892 -25.432   8.008  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.857 -24.637  10.167  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.880 -21.494   8.095  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.953 -23.570   6.177  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.203 -23.549   8.973  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.342 -24.278   8.157  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.812 -22.841   9.056  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -23.836 -25.991   8.932  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.224 -25.878   7.281  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.908 -25.479   7.630  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.055 -25.689  10.015  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.527 -24.248  10.921  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -20.836 -24.512  10.499  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.876 -22.285   7.094  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.306 -22.090   6.779  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.497 -21.503   5.362  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.426 -21.894   4.644  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.962 -21.165   7.836  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.867 -21.734   9.265  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -28.770 -22.498   9.678  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -26.883 -21.426   9.973  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.507 -21.802   7.868  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.787 -23.063   6.824  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.474 -20.195   7.814  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -29.012 -21.027   7.585  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.587 -20.569   4.974  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.600 -19.914   3.637  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.425 -20.934   2.508  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.101 -20.854   1.480  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.487 -18.845   3.521  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.840 -17.298   4.386  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.880 -20.331   5.607  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.561 -19.420   3.524  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.567 -19.237   3.936  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.319 -18.593   2.478  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.493 -21.879   2.706  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.174 -22.903   1.686  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.247 -24.032   1.646  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.205 -24.920   0.783  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.774 -23.489   2.008  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.164 -24.361   0.906  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.695 -23.411  -0.552  1.00  0.00           S  
ATOM    547  CE  MET A 147     -21.791 -24.650  -1.473  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.993 -21.888   3.559  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.140 -22.417   0.712  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.088 -22.670   2.192  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.844 -24.086   2.912  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.280 -24.849   1.295  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.884 -25.117   0.609  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -21.437 -24.219  -2.399  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.441 -25.484  -1.694  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -20.947 -24.992  -0.891  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.224 -23.963   2.573  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.273 -24.979   2.692  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.777 -26.260   3.359  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.460 -27.288   3.318  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.218 -23.216   3.203  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -29.081 -24.569   3.284  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.658 -25.218   1.706  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.581 -26.187   3.975  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.977 -27.298   4.726  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.509 -27.267   6.168  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.797 -26.186   6.706  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.392 -27.194   4.707  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.849 -27.277   3.241  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.722 -28.276   5.601  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.332 -27.218   3.113  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.092 -25.341   3.938  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.266 -28.239   4.256  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.123 -26.221   5.119  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.170 -28.206   2.791  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.254 -26.453   2.662  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -22.646 -28.154   5.589  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.973 -29.262   5.233  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -24.075 -28.180   6.621  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.886 -28.059   3.626  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.964 -26.296   3.545  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.063 -27.252   2.069  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.669 -28.454   6.774  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.060 -28.582   8.184  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.864 -28.225   9.084  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.742 -28.661   8.819  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.531 -30.028   8.511  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.681 -30.515   7.623  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.821 -30.057   7.822  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.454 -31.351   6.718  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.519 -29.270   6.254  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.877 -27.889   8.373  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.691 -30.709   8.400  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.861 -30.063   9.548  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.096 -27.436  10.146  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.086 -27.246  11.217  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.914 -28.557  12.020  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.952 -28.722  12.769  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.469 -26.073  12.152  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.628 -24.710  11.435  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -25.755 -23.521  12.402  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.921 -23.620  13.296  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -27.812 -22.650  13.521  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -27.840 -21.562  12.772  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -28.706 -22.799  14.473  1.00  0.00           N  
ATOM    606  H   ARG A 151     -26.952 -26.961  10.207  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.136 -27.015  10.737  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.410 -26.309  12.636  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.701 -25.970  12.913  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -24.761 -24.545  10.800  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.515 -24.750  10.811  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -24.865 -23.484  13.018  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -25.814 -22.607  11.826  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.004 -24.449  13.810  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -27.183 -21.451  12.017  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -28.526 -20.851  12.936  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -28.718 -23.635  15.032  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -29.375 -22.076  14.646  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.875 -29.473  11.840  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.832 -30.837  12.375  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.881 -31.723  11.535  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.169 -32.570  12.079  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.276 -31.411  12.352  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.305 -30.546  13.116  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.759 -30.978  12.902  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -30.128 -31.473  11.838  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.595 -30.792  13.909  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.664 -29.210  11.322  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.477 -30.794  13.401  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.605 -31.495  11.316  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -27.269 -32.405  12.792  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -28.075 -30.595  14.174  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.209 -29.516  12.787  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -30.245 -30.392  14.733  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -31.530 -31.067  13.793  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.876 -31.494  10.204  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.092 -32.295   9.226  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.117 -31.371   8.465  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.457 -30.837   7.408  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -25.029 -33.024   8.211  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.128 -33.848   8.828  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.458 -33.737   8.475  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -26.082 -34.807   9.791  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -28.156 -34.608   9.208  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.368 -35.282  10.024  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.406 -30.748   9.870  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.512 -33.042   9.768  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.501 -32.290   7.569  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.432 -33.686   7.595  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.829 -33.127   7.795  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -25.196 -35.158  10.297  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.228 -34.739   9.145  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.910 -31.182   9.018  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.900 -30.241   8.481  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.779 -31.035   7.771  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.203 -31.935   8.394  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.277 -29.369   9.641  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.397 -28.642  10.460  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.239 -28.349   9.089  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.897 -27.868  11.674  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.676 -31.705   9.807  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.381 -29.571   7.770  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.743 -30.045  10.311  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.916 -27.940   9.818  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.114 -29.379  10.817  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.722 -27.674   8.390  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.440 -28.875   8.577  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.814 -27.774   9.902  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.215 -27.090  11.355  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.387 -28.538  12.353  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.739 -27.419  12.180  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.447 -30.730   6.471  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.344 -31.408   5.755  1.00  0.00           C  
ATOM    674  C   PRO A 155     -16.957 -30.906   6.226  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.823 -29.764   6.691  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.617 -31.045   4.273  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.244 -29.686   4.344  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.107 -29.705   5.600  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.399 -32.490   5.884  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.692 -31.035   3.706  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.295 -31.773   3.838  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.467 -28.924   4.423  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.849 -29.507   3.462  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.104 -28.733   6.080  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.125 -29.999   5.364  1.00  0.00           H  
ATOM    686  N   ASP A 156     -15.943 -31.776   6.100  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.549 -31.472   6.495  1.00  0.00           C  
ATOM    688  C   ASP A 156     -13.913 -30.460   5.519  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.484 -29.370   5.920  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.730 -32.793   6.558  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.208 -32.590   6.751  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -11.781 -32.169   7.844  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.435 -32.870   5.809  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.137 -32.659   5.728  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.573 -31.033   7.488  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.096 -33.393   7.383  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.897 -33.347   5.636  1.00  0.00           H  
ATOM    698  N   THR A 157     -13.870 -30.840   4.234  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.327 -30.004   3.150  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.484 -29.358   2.379  1.00  0.00           C  
ATOM    701  O   THR A 157     -14.968 -29.894   1.373  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.399 -30.824   2.191  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.061 -32.033   1.782  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.042 -31.149   2.842  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.246 -31.710   3.996  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.728 -29.203   3.595  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.211 -30.231   1.299  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -13.919 -31.806   1.397  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.193 -31.731   3.743  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.529 -30.224   3.098  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -10.429 -31.711   2.152  1.00  0.00           H  
ATOM    712  N   TYR A 158     -14.990 -28.252   2.931  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.057 -27.475   2.306  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.564 -26.782   1.012  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.490 -26.161   0.983  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.612 -26.433   3.315  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.581 -25.405   2.697  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.883 -25.754   2.332  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.181 -24.088   2.468  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.731 -24.826   1.767  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.029 -23.163   1.908  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.297 -23.534   1.556  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.137 -22.603   0.991  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.632 -27.951   3.795  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -16.860 -28.164   2.052  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.140 -26.957   4.104  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.779 -25.895   3.761  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.229 -26.770   2.498  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.181 -23.789   2.750  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.732 -25.112   1.490  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.689 -22.149   1.745  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -21.031 -22.736   1.314  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.375 -26.901  -0.043  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.248 -26.113  -1.274  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.499 -25.254  -1.424  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.609 -25.714  -1.134  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.095 -27.015  -2.520  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -14.763 -27.806  -2.646  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -14.824 -28.766  -3.857  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.538 -26.853  -2.741  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.107 -27.558   0.013  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.376 -25.465  -1.189  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -16.916 -27.728  -2.518  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.199 -26.389  -3.408  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.637 -28.412  -1.755  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.945 -28.200  -4.773  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.666 -29.442  -3.746  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -13.913 -29.348  -3.912  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.629 -26.218  -3.614  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -12.628 -27.431  -2.818  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.485 -26.234  -1.853  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.319 -24.018  -1.894  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.437 -23.099  -2.164  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.912 -23.270  -3.604  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.199 -23.842  -4.409  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -18.014 -21.650  -1.915  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.752 -20.983  -3.035  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.418 -23.722  -2.084  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.261 -23.351  -1.492  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.882 -21.004  -1.997  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.626 -21.572  -0.908  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.108 -22.756  -3.887  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.803 -22.784  -5.205  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.913 -22.542  -6.442  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.154 -23.121  -7.503  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.981 -21.759  -5.172  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -21.616 -20.261  -5.023  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -20.761 -19.933  -3.777  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -21.212 -20.209  -2.643  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -19.601 -19.482  -3.927  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.595 -22.328  -3.143  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.230 -23.769  -5.299  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.560 -21.867  -6.084  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -22.628 -22.025  -4.337  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -21.087 -19.949  -5.918  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -22.540 -19.700  -4.956  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.896 -21.690  -6.291  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.956 -21.352  -7.372  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.921 -22.476  -7.543  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.543 -22.825  -8.659  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.280 -19.999  -7.046  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.234 -18.780  -7.118  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -17.630 -17.509  -6.486  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -17.622 -17.582  -5.008  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -17.266 -16.590  -4.178  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -16.734 -15.473  -4.647  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -17.439 -16.728  -2.868  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.758 -21.284  -5.411  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.518 -21.249  -8.295  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.863 -20.052  -6.042  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.464 -19.833  -7.746  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -18.468 -18.579  -8.158  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -19.154 -19.027  -6.593  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -16.612 -17.394  -6.835  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -18.218 -16.650  -6.793  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -17.958 -18.415  -4.614  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -16.583 -15.362  -5.631  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -16.498 -14.728  -4.021  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -17.833 -17.572  -2.499  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -17.192 -15.979  -2.246  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.490 -23.044  -6.403  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.555 -24.191  -6.374  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.291 -25.531  -6.635  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.650 -26.552  -6.886  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -14.812 -24.272  -5.018  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.806 -22.819  -4.571  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.824 -22.687  -5.558  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.822 -24.041  -7.160  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.537 -24.403  -4.223  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.154 -25.134  -5.025  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.632 -25.528  -6.533  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.463 -26.710  -6.797  1.00  0.00           C  
ATOM    813  C   GLN A 164     -18.950 -26.692  -8.252  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.282 -25.615  -8.768  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.673 -26.763  -5.823  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.282 -26.932  -4.339  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.408 -27.441  -3.437  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.586 -27.196  -3.680  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.045 -28.139  -2.373  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.082 -24.701  -6.277  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.851 -27.594  -6.640  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.248 -25.847  -5.924  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.305 -27.593  -6.105  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.451 -27.621  -4.271  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.966 -25.966  -3.955  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.087 -28.285  -2.220  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.741 -28.490  -1.790  1.00  0.00           H  
ATOM    828  N   PRO A 165     -18.975 -27.879  -8.956  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -19.589 -28.005 -10.304  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.085 -27.606 -10.334  1.00  0.00           C  
ATOM    831  O   PRO A 165     -21.623 -27.304 -11.406  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.403 -29.508 -10.656  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.226 -29.936  -9.834  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.347 -29.163  -8.535  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.051 -27.396 -11.023  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.298 -30.073 -10.393  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.210 -29.623 -11.717  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.267 -31.008  -9.652  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.301 -29.684 -10.343  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -18.982 -29.690  -7.830  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.368 -28.993  -8.102  1.00  0.00           H  
ATOM    842  N   ARG A 166     -21.744 -27.625  -9.153  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.137 -27.188  -8.997  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.170 -25.693  -8.609  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.287 -25.210  -7.879  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.871 -28.045  -7.919  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.293 -27.929  -6.488  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -24.149 -28.634  -5.427  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -24.189 -30.092  -5.611  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -25.130 -30.898  -5.114  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -26.185 -30.396  -4.497  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -25.013 -32.203  -5.256  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.266 -27.925  -8.352  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -23.643 -27.316  -9.950  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -24.915 -27.747  -7.890  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.825 -29.091  -8.217  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.301 -28.364  -6.478  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.214 -26.876  -6.227  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.737 -28.421  -4.449  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -25.163 -28.238  -5.476  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -23.443 -30.498  -6.102  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -26.285 -29.401  -4.395  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -26.890 -31.001  -4.125  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -24.218 -32.585  -5.734  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -25.710 -32.816  -4.879  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.170 -24.967  -9.126  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -24.427 -23.571  -8.752  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.484 -23.550  -7.631  1.00  0.00           C  
ATOM    869  O   ASN A 167     -26.531 -24.202  -7.738  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -24.883 -22.734  -9.990  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -26.189 -23.224 -10.636  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -27.280 -22.802 -10.264  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -26.089 -24.118 -11.604  1.00  0.00           N  
ATOM    874  H   ASN A 167     -24.766 -25.392  -9.773  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -23.499 -23.144  -8.368  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -25.019 -21.699  -9.688  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -24.101 -22.766 -10.739  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -25.195 -24.421 -11.863  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -26.915 -24.445 -12.019  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.177 -22.847  -6.533  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.104 -22.676  -5.394  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.849 -21.348  -5.539  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.364 -20.411  -6.185  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.350 -22.748  -4.022  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.865 -24.167  -3.550  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -26.045 -25.138  -3.383  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.788 -24.762  -4.483  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.300 -22.419  -6.485  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.837 -23.481  -5.430  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.484 -22.100  -4.080  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -26.005 -22.353  -3.249  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.410 -24.057  -2.571  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -26.533 -25.297  -4.339  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -26.757 -24.729  -2.680  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -25.684 -26.087  -3.008  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -24.192 -24.902  -5.477  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -23.443 -25.715  -4.097  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -22.948 -24.083  -4.534  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.039 -21.293  -4.943  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.914 -20.119  -4.976  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.408 -19.032  -4.001  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.771 -18.999  -2.818  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.405 -20.534  -4.719  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.667 -21.531  -3.556  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -29.755 -21.857  -2.765  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.814 -22.012  -3.448  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.338 -22.077  -4.440  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.858 -19.706  -5.984  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -30.987 -19.642  -4.520  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.783 -20.986  -5.630  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.523 -18.166  -4.533  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.911 -17.049  -3.794  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.973 -16.086  -3.248  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.886 -15.680  -2.091  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.906 -16.284  -4.704  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.373 -14.948  -4.121  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.163 -14.361  -4.898  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.507 -13.995  -6.345  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -25.588 -12.989  -6.423  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.267 -18.290  -5.470  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.362 -17.479  -2.949  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.057 -16.930  -4.896  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.391 -16.070  -5.653  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.181 -14.217  -4.127  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -25.075 -15.118  -3.094  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.819 -13.468  -4.387  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -23.359 -15.093  -4.901  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -23.626 -13.591  -6.825  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -24.821 -14.887  -6.874  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -25.842 -12.821  -7.416  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -25.276 -12.095  -6.000  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -26.433 -13.324  -5.915  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.974 -15.746  -4.088  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.020 -14.771  -3.730  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.852 -15.276  -2.548  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.181 -14.502  -1.667  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.934 -14.450  -4.938  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.986 -13.344  -4.672  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -32.855 -13.030  -5.898  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -32.459 -12.175  -6.718  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -33.921 -13.663  -6.066  1.00  0.00           O  
ATOM    942  H   GLU A 171     -29.020 -16.180  -4.966  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.512 -13.857  -3.429  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.306 -14.135  -5.766  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.455 -15.357  -5.230  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.632 -13.664  -3.856  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.467 -12.439  -4.363  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.150 -16.589  -2.528  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.893 -17.232  -1.416  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.103 -17.091  -0.091  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.679 -16.843   0.972  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.146 -18.731  -1.743  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.034 -19.494  -0.726  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.499 -19.010  -0.728  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -35.320 -19.700   0.291  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -36.011 -20.837   0.100  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -35.969 -21.475  -1.063  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -36.752 -21.329   1.080  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.854 -17.143  -3.277  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.847 -16.723  -1.316  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -32.613 -18.800  -2.721  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.188 -19.237  -1.796  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.021 -20.551  -0.975  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.621 -19.365   0.270  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.518 -17.946  -0.514  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.928 -19.180  -1.710  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -35.369 -19.270   1.171  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -35.419 -21.111  -1.818  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -36.476 -22.333  -1.189  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -36.803 -20.858   1.966  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -37.265 -22.179   0.938  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.768 -17.230  -0.200  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.829 -17.076   0.931  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.732 -15.610   1.399  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.540 -15.344   2.603  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.447 -17.610   0.534  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.400 -17.458  -1.082  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -29.198 -17.684   1.756  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -27.049 -17.032  -0.291  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.527 -18.647   0.233  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.770 -17.538   1.376  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.854 -14.668   0.436  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.905 -13.223   0.720  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.165 -12.928   1.532  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.072 -12.375   2.611  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.890 -12.334  -0.591  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -29.053 -10.823  -0.265  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.605 -12.576  -1.418  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.938 -14.962  -0.495  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -28.030 -12.970   1.318  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.742 -12.636  -1.203  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -29.041 -10.244  -1.181  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -28.241 -10.495   0.375  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -29.993 -10.658   0.245  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.622 -11.971  -2.319  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.541 -13.617  -1.696  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.734 -12.313  -0.830  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.317 -13.396   1.014  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.655 -13.172   1.593  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.782 -13.816   2.981  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.517 -13.314   3.820  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.751 -13.728   0.642  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.806 -13.082  -0.781  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.840 -13.791  -1.688  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -34.064 -11.559  -0.698  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.260 -13.931   0.209  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.796 -12.100   1.693  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.586 -14.797   0.526  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.721 -13.589   1.115  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.839 -13.213  -1.253  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.835 -13.339  -2.672  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.830 -13.705  -1.260  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.581 -14.839  -1.779  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -35.012 -11.365  -0.207  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.087 -11.142  -1.694  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.269 -11.083  -0.137  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.057 -14.925   3.193  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.037 -15.651   4.478  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.400 -14.779   5.587  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.022 -14.500   6.625  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.257 -16.987   4.313  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.239 -17.935   5.555  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.673 -18.348   5.967  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.347 -19.172   5.292  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.525 -15.277   2.452  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.065 -15.875   4.746  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.691 -17.531   3.475  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.231 -16.746   4.054  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.808 -17.398   6.396  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -32.632 -19.023   6.808  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.173 -18.836   5.140  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.237 -17.465   6.252  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -29.335 -18.853   5.078  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.729 -19.733   4.448  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -30.337 -19.809   6.167  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.168 -14.322   5.319  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.396 -13.476   6.259  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.954 -12.044   6.317  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.765 -11.342   7.315  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.901 -13.466   5.858  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.234 -14.853   5.943  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -27.106 -15.408   7.368  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.932 -14.662   8.329  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -27.200 -16.724   7.517  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.762 -14.553   4.454  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.486 -13.918   7.250  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.812 -13.104   4.834  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.363 -12.785   6.513  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.812 -15.552   5.347  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.236 -14.784   5.520  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.346 -17.276   6.728  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -27.120 -17.087   8.430  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.630 -11.629   5.230  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -31.239 -10.298   5.116  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.445 -10.228   6.045  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.447  -9.433   6.961  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.654  -9.976   3.652  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.145  -8.529   3.418  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.519  -8.253   1.949  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.831  -6.827   1.728  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.883  -6.213   0.536  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.678  -6.875  -0.593  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -33.132  -4.924   0.488  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.744 -12.255   4.492  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.496  -9.569   5.438  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.796 -10.146   3.010  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -32.444 -10.658   3.354  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -33.015  -8.347   4.036  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -31.355  -7.844   3.713  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.687  -8.537   1.314  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -33.387  -8.848   1.689  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.001  -6.285   2.531  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -32.478  -7.857  -0.574  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -32.720  -6.395  -1.471  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -33.279  -4.407   1.337  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -33.180  -4.453  -0.394  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.425 -11.132   5.849  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.670 -11.164   6.659  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.351 -11.337   8.154  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -35.066 -10.821   9.013  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.643 -12.272   6.161  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.208 -13.726   6.453  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.157 -14.776   5.843  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.547 -14.608   6.315  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.581 -15.415   6.022  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.418 -16.513   5.298  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.785 -15.119   6.470  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.312 -11.789   5.145  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -35.153 -10.199   6.526  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.612 -12.113   6.625  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.758 -12.162   5.088  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.216 -13.877   6.045  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.171 -13.870   7.529  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.139 -14.681   4.763  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.806 -15.765   6.120  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.725 -13.826   6.884  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.508 -16.762   4.957  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.201 -17.106   5.101  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.932 -14.297   7.027  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.560 -15.715   6.252  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.241 -12.040   8.450  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.742 -12.165   9.820  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.315 -10.780  10.371  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.899 -10.308  11.351  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.572 -13.187   9.899  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -30.976 -13.449  11.322  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -31.922 -14.203  12.322  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -32.981 -13.305  13.008  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -33.787 -14.040  14.015  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.761 -12.499   7.720  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.563 -12.545  10.433  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.920 -14.135   9.503  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.772 -12.830   9.260  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.076 -14.043  11.203  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.698 -12.493  11.758  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -32.438 -14.989  11.784  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -31.307 -14.661  13.093  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -32.484 -12.483  13.504  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -33.652 -12.909  12.258  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -33.182 -14.366  14.794  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -34.245 -14.865  13.578  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -34.527 -13.417  14.404  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.352 -10.114   9.683  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.752  -8.840  10.160  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.783  -7.678  10.163  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.672  -6.759  10.983  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.496  -8.451   9.320  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.799  -8.001   7.882  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.568  -7.534   7.102  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.948  -7.047   5.763  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -28.186  -7.113   4.664  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.952  -7.603   4.711  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.664  -6.661   3.523  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.043 -10.486   8.831  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.433  -9.004  11.184  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.971  -7.643   9.823  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.831  -9.310   9.273  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -30.250  -8.832   7.351  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.516  -7.185   7.921  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -28.091  -6.726   7.645  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.876  -8.366   7.004  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.844  -6.641   5.686  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -26.567  -7.928   5.578  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -26.403  -7.648   3.874  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -29.587  -6.267   3.487  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -28.117  -6.721   2.680  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.784  -7.736   9.254  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.835  -6.704   9.142  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.785  -6.802  10.345  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.243  -5.787  10.869  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.652  -6.834   7.816  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.845  -6.712   6.501  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -32.986  -5.442   6.398  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -33.525  -4.381   6.026  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -31.761  -5.501   6.664  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.818  -8.500   8.654  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.345  -5.731   9.157  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.142  -7.802   7.807  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.420  -6.062   7.808  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -33.199  -7.578   6.412  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -34.546  -6.728   5.667  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.067  -8.041  10.776  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -35.986  -8.321  11.901  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.234  -8.420  13.247  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -35.821  -8.820  14.255  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.803  -9.601  11.581  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.842  -9.365  10.468  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -39.021  -9.155  10.728  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.404  -9.323   9.226  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.652  -8.807  10.316  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.681  -7.482  11.984  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -36.128 -10.394  11.262  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -37.325  -9.928  12.475  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -36.451  -9.441   9.073  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -38.057  -9.170   8.507  1.00  0.00           H  
ATOM   1176  N   MET A 184     -33.935  -8.048  13.259  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -33.170  -7.836  14.507  1.00  0.00           C  
ATOM   1178  C   MET A 184     -33.545  -6.458  15.085  1.00  0.00           C  
ATOM   1179  O   MET A 184     -33.294  -5.433  14.435  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -31.635  -7.901  14.249  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -31.111  -9.267  13.789  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.283 -10.560  15.038  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.149  -9.999  16.310  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.479  -7.915  12.405  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -33.451  -8.615  15.218  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -31.375  -7.172  13.493  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.114  -7.640  15.168  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -31.657  -9.571  12.909  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -30.058  -9.174  13.535  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -30.138 -10.710  17.123  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -30.473  -9.037  16.683  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -29.157  -9.910  15.896  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.194  -6.450  16.268  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.562  -5.216  17.016  1.00  0.00           C  
ATOM   1195  C   SER A 185     -35.579  -4.326  16.253  1.00  0.00           C  
ATOM   1196  O   SER A 185     -35.736  -3.141  16.584  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -33.286  -4.409  17.380  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -32.313  -5.231  18.017  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.441  -7.310  16.660  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.035  -5.539  17.935  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -32.846  -3.999  16.480  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -33.547  -3.598  18.044  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -31.462  -5.125  17.566  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -36.299  -4.914  15.279  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -37.168  -4.152  14.357  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -38.323  -5.027  13.838  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -38.164  -6.245  13.696  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -36.312  -3.606  13.181  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -37.103  -2.720  12.199  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -37.384  -1.553  12.534  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -37.460  -3.187  11.099  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -36.251  -5.889  15.180  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -37.590  -3.312  14.907  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -35.493  -3.019  13.587  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -35.890  -4.446  12.637  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -39.471  -4.382  13.543  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -40.656  -5.054  13.018  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -41.700  -4.041  12.551  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -41.623  -3.556  11.418  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -39.507  -3.408  13.674  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -40.370  -5.682  12.183  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -41.081  -5.681  13.794  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -42.678  -3.734  13.426  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -43.680  -2.661  13.222  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -44.465  -2.445  14.543  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -44.825  -3.446  15.199  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -44.660  -2.943  12.036  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -45.601  -4.145  12.250  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -45.121  -5.295  12.200  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -46.817  -3.946  12.480  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -44.700  -1.280  14.936  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -42.733  -4.252  14.260  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -43.120  -1.749  13.002  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -45.263  -2.057  11.861  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -44.069  -3.127  11.143  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -24.012 -15.870   4.684  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.535 -21.670  -2.679  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 109     -11.713 -11.133  -6.832  1.00  0.00           N  
ATOM      2  CA  SER A 109     -11.048  -9.877  -6.418  1.00  0.00           C  
ATOM      3  C   SER A 109     -10.963  -9.796  -4.885  1.00  0.00           C  
ATOM      4  O   SER A 109     -11.811 -10.361  -4.184  1.00  0.00           O  
ATOM      5  CB  SER A 109     -11.801  -8.661  -6.994  1.00  0.00           C  
ATOM      6  OG  SER A 109     -11.851  -8.720  -8.415  1.00  0.00           O  
ATOM      7  H   SER A 109     -11.161 -11.951  -6.516  1.00  0.00           H  
ATOM      8  HA  SER A 109     -10.043  -9.895  -6.821  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -12.814  -8.642  -6.614  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -11.294  -7.747  -6.706  1.00  0.00           H  
ATOM     11  HG  SER A 109     -12.746  -8.947  -8.697  1.00  0.00           H  
ATOM     12  N   GLU A 110      -9.894  -9.120  -4.391  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -9.575  -8.940  -2.946  1.00  0.00           C  
ATOM     14  C   GLU A 110      -9.151 -10.266  -2.253  1.00  0.00           C  
ATOM     15  O   GLU A 110      -8.822 -10.266  -1.065  1.00  0.00           O  
ATOM     16  CB  GLU A 110     -10.743  -8.232  -2.180  1.00  0.00           C  
ATOM     17  CG  GLU A 110     -11.095  -6.821  -2.718  1.00  0.00           C  
ATOM     18  CD  GLU A 110     -12.216  -6.120  -1.926  1.00  0.00           C  
ATOM     19  OE1 GLU A 110     -13.408  -6.329  -2.241  1.00  0.00           O  
ATOM     20  OE2 GLU A 110     -11.911  -5.375  -0.967  1.00  0.00           O  
ATOM     21  H   GLU A 110      -9.270  -8.729  -5.038  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -8.710  -8.286  -2.918  1.00  0.00           H  
ATOM     23  HB2 GLU A 110     -11.629  -8.854  -2.253  1.00  0.00           H  
ATOM     24  HB3 GLU A 110     -10.472  -8.139  -1.131  1.00  0.00           H  
ATOM     25  HG2 GLU A 110     -10.201  -6.210  -2.684  1.00  0.00           H  
ATOM     26  HG3 GLU A 110     -11.408  -6.918  -3.754  1.00  0.00           H  
ATOM     27  N   ASP A 111      -9.115 -11.376  -3.024  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -8.775 -12.724  -2.515  1.00  0.00           C  
ATOM     29  C   ASP A 111      -7.252 -12.950  -2.565  1.00  0.00           C  
ATOM     30  O   ASP A 111      -6.694 -13.654  -1.720  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -9.510 -13.822  -3.340  1.00  0.00           C  
ATOM     32  CG  ASP A 111      -9.143 -13.814  -4.842  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -9.651 -12.937  -5.580  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -8.337 -14.666  -5.291  1.00  0.00           O  
ATOM     35  H   ASP A 111      -9.315 -11.287  -3.976  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -9.103 -12.789  -1.479  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -9.272 -14.797  -2.923  1.00  0.00           H  
ATOM     38  HB3 ASP A 111     -10.580 -13.671  -3.252  1.00  0.00           H  
ATOM     39  N   GLY A 112      -6.601 -12.347  -3.578  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -5.151 -12.453  -3.773  1.00  0.00           C  
ATOM     41  C   GLY A 112      -4.376 -11.562  -2.805  1.00  0.00           C  
ATOM     42  O   GLY A 112      -3.856 -10.515  -3.197  1.00  0.00           O  
ATOM     43  H   GLY A 112      -7.123 -11.813  -4.206  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -4.839 -13.483  -3.642  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -4.922 -12.153  -4.787  1.00  0.00           H  
ATOM     46  N   SER A 113      -4.314 -12.003  -1.538  1.00  0.00           N  
ATOM     47  CA  SER A 113      -3.714 -11.255  -0.423  1.00  0.00           C  
ATOM     48  C   SER A 113      -3.510 -12.197   0.779  1.00  0.00           C  
ATOM     49  O   SER A 113      -4.001 -13.335   0.779  1.00  0.00           O  
ATOM     50  CB  SER A 113      -4.635 -10.067  -0.025  1.00  0.00           C  
ATOM     51  OG  SER A 113      -4.069  -9.276   1.008  1.00  0.00           O  
ATOM     52  H   SER A 113      -4.697 -12.884  -1.340  1.00  0.00           H  
ATOM     53  HA  SER A 113      -2.749 -10.876  -0.745  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -4.794  -9.437  -0.889  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -5.589 -10.448   0.315  1.00  0.00           H  
ATOM     56  HG  SER A 113      -3.697  -8.473   0.623  1.00  0.00           H  
ATOM     57  N   TYR A 114      -2.780 -11.717   1.800  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -2.621 -12.427   3.076  1.00  0.00           C  
ATOM     59  C   TYR A 114      -3.980 -12.486   3.820  1.00  0.00           C  
ATOM     60  O   TYR A 114      -4.573 -11.447   4.145  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -1.500 -11.773   3.950  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -1.684 -10.269   4.283  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -1.419  -9.278   3.332  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -2.135  -9.850   5.538  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -1.588  -7.937   3.620  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -2.305  -8.511   5.827  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -2.036  -7.559   4.866  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -2.217  -6.220   5.156  1.00  0.00           O  
ATOM     69  H   TYR A 114      -2.333 -10.855   1.684  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -2.317 -13.448   2.834  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -1.430 -12.319   4.885  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -0.557 -11.877   3.426  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -1.071  -9.576   2.352  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -2.351 -10.594   6.297  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -1.373  -7.191   2.868  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -2.655  -8.210   6.809  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -2.707  -5.794   4.441  1.00  0.00           H  
ATOM     78  N   GLY A 115      -4.489 -13.715   4.025  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -5.785 -13.931   4.662  1.00  0.00           C  
ATOM     80  C   GLY A 115      -6.349 -15.311   4.350  1.00  0.00           C  
ATOM     81  O   GLY A 115      -7.255 -15.445   3.515  1.00  0.00           O  
ATOM     82  H   GLY A 115      -3.971 -14.492   3.726  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -5.670 -13.831   5.734  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -6.484 -13.177   4.320  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.785 -16.352   4.996  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.331 -17.727   4.932  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.657 -17.801   5.719  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.498 -18.671   5.468  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.304 -18.790   5.473  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.840 -20.127   5.358  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -4.897 -18.529   6.939  1.00  0.00           C  
ATOM     92  H   THR A 116      -4.978 -16.193   5.532  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.535 -17.955   3.886  1.00  0.00           H  
ATOM     94  HB  THR A 116      -4.410 -18.734   4.857  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -6.618 -20.117   4.790  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -5.771 -18.576   7.577  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -4.443 -17.549   7.027  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.185 -19.279   7.257  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.808 -16.871   6.681  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.045 -16.650   7.426  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.557 -15.227   7.137  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.038 -14.240   7.665  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.829 -16.900   8.950  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -7.740 -16.018   9.601  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -6.539 -16.215   9.302  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -8.076 -15.137  10.427  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.040 -16.307   6.900  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.790 -17.361   7.067  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -9.769 -16.732   9.466  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -8.552 -17.938   9.095  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.527 -15.123   6.226  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.190 -13.853   5.901  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.655 -14.128   5.552  1.00  0.00           C  
ATOM    114  O   VAL A 118     -12.940 -14.957   4.694  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.452 -13.083   4.730  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.298 -13.955   3.451  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.157 -11.735   4.418  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.807 -15.929   5.741  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.159 -13.225   6.794  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.448 -12.851   5.081  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.748 -14.858   3.688  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.760 -13.402   2.690  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -11.275 -14.224   3.071  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.168 -11.920   4.077  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -10.613 -11.205   3.648  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.190 -11.122   5.312  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.587 -13.452   6.241  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.019 -13.652   6.023  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.486 -12.849   4.796  1.00  0.00           C  
ATOM    130  O   THR A 119     -15.878 -11.677   4.891  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.861 -13.284   7.290  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.361 -14.004   8.432  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.356 -13.618   7.094  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.300 -12.806   6.917  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.178 -14.715   5.823  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.764 -12.217   7.480  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.417 -14.166   8.324  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.913 -13.341   7.980  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.470 -14.681   6.919  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.744 -13.074   6.242  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.349 -13.486   3.626  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -15.964 -13.028   2.379  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.077 -14.017   2.050  1.00  0.00           C  
ATOM    144  O   ARG A 120     -16.933 -14.918   1.206  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -14.926 -12.934   1.222  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -13.795 -11.906   1.438  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -14.312 -10.461   1.566  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -13.205  -9.481   1.608  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -13.174  -8.312   0.943  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -14.176  -7.947   0.145  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -12.124  -7.517   1.074  1.00  0.00           N  
ATOM    152  H   ARG A 120     -14.827 -14.311   3.612  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.409 -12.042   2.540  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.469 -13.907   1.086  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.448 -12.673   0.302  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -13.257 -12.165   2.342  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -13.112 -11.960   0.594  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -14.959 -10.243   0.721  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.886 -10.375   2.481  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -12.431  -9.714   2.174  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -14.974  -8.543   0.030  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -14.132  -7.078  -0.361  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -11.356  -7.785   1.666  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -12.085  -6.650   0.573  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.164 -13.888   2.811  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.378 -14.670   2.599  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.203 -13.994   1.509  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.218 -12.771   1.430  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.191 -14.802   3.903  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.519 -16.045   3.808  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.146 -13.237   3.542  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.091 -15.662   2.262  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.534 -15.089   4.708  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -20.650 -13.852   4.147  1.00  0.00           H  
ATOM    175  N   ILE A 122     -20.898 -14.795   0.687  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -21.642 -14.297  -0.497  1.00  0.00           C  
ATOM    177  C   ILE A 122     -22.762 -13.274  -0.144  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.194 -12.518  -1.012  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.241 -15.473  -1.361  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.401 -16.244  -0.629  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.123 -16.445  -1.827  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -22.981 -17.177   0.495  1.00  0.00           C  
ATOM    183  H   ILE A 122     -20.885 -15.753   0.858  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -20.918 -13.778  -1.121  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -22.654 -15.026  -2.266  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.087 -15.526  -0.204  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -23.941 -16.838  -1.360  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -20.629 -16.879  -0.966  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -20.394 -15.906  -2.418  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.549 -17.237  -2.433  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -23.859 -17.636   0.920  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.458 -16.618   1.258  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -22.331 -17.949   0.103  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.207 -13.247   1.137  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.239 -12.284   1.615  1.00  0.00           C  
ATOM    196  C   CYS A 123     -23.640 -10.890   1.898  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.383  -9.929   2.125  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -24.967 -12.841   2.868  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -23.903 -13.157   4.310  1.00  0.00           S  
ATOM    200  H   CYS A 123     -22.825 -13.878   1.772  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -24.970 -12.171   0.819  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -25.740 -12.149   3.180  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.438 -13.782   2.606  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.291 -10.797   1.871  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -21.571  -9.540   2.121  1.00  0.00           C  
ATOM    206  C   GLY A 124     -21.623  -9.098   3.583  1.00  0.00           C  
ATOM    207  O   GLY A 124     -21.242  -7.972   3.916  1.00  0.00           O  
ATOM    208  H   GLY A 124     -21.775 -11.600   1.675  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -20.538  -9.680   1.839  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -21.996  -8.760   1.501  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.069 -10.016   4.458  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.309  -9.749   5.881  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.473 -10.707   6.743  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.276 -11.880   6.374  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -23.829  -9.886   6.187  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.225  -9.599   7.640  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -23.791  -8.434   8.277  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.006 -10.499   8.370  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.128  -8.172   9.586  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.339 -10.234   9.684  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -24.898  -9.073  10.289  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.232 -10.918   4.130  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.001  -8.726   6.099  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.375  -9.190   5.560  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.148 -10.892   5.937  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.183  -7.721   7.726  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.355 -11.409   7.897  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -23.783  -7.265  10.064  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.942 -10.937  10.242  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.155  -8.871  11.320  1.00  0.00           H  
ATOM    231  N   THR A 126     -20.980 -10.182   7.876  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.177 -10.927   8.859  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.051 -11.903   9.685  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.270 -11.973   9.495  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.447  -9.916   9.807  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.403  -9.007  10.390  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.376  -9.107   9.055  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.167  -9.237   8.065  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.426 -11.498   8.321  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.961 -10.471  10.606  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.882  -9.457  11.093  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.638  -9.777   8.631  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.884  -8.428   9.741  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.839  -8.535   8.261  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.407 -12.636  10.617  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.072 -13.688  11.412  1.00  0.00           C  
ATOM    247  C   HIS A 127     -22.068 -13.080  12.420  1.00  0.00           C  
ATOM    248  O   HIS A 127     -21.806 -12.029  13.021  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -20.003 -14.617  12.106  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.947 -14.593  13.618  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -19.082 -13.809  14.350  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -20.683 -15.281  14.534  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -19.318 -14.035  15.649  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -20.276 -14.923  15.813  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.457 -12.464  10.780  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -21.639 -14.298  10.706  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -20.198 -15.643  11.818  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -19.017 -14.355  11.741  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.414 -13.181  13.985  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -21.483 -15.977  14.312  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -18.782 -13.561  16.458  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.200 -13.769  12.587  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -24.245 -13.422  13.564  1.00  0.00           C  
ATOM    264  C   ASP A 128     -24.650 -14.684  14.358  1.00  0.00           C  
ATOM    265  O   ASP A 128     -25.085 -14.603  15.510  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -25.478 -12.836  12.810  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -26.299 -13.906  12.048  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -25.723 -14.626  11.195  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -27.502 -14.070  12.340  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.361 -14.537  11.997  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -23.857 -12.679  14.251  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -26.122 -12.339  13.531  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.139 -12.095  12.093  1.00  0.00           H  
ATOM    274  N   ASP A 129     -24.517 -15.844  13.691  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.975 -17.148  14.192  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.976 -17.745  15.195  1.00  0.00           C  
ATOM    277  O   ASP A 129     -24.335 -18.076  16.331  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -25.171 -18.095  12.986  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.772 -19.457  13.372  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -27.010 -19.560  13.462  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -25.003 -20.425  13.595  1.00  0.00           O  
ATOM    282  H   ASP A 129     -24.106 -15.816  12.805  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.929 -17.005  14.687  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.825 -17.615  12.271  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.210 -18.261  12.504  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.722 -17.891  14.744  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.652 -18.475  15.555  1.00  0.00           C  
ATOM    288  C   GLY A 130     -21.013 -19.664  14.866  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.812 -19.913  15.023  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.514 -17.595  13.836  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.901 -17.716  15.719  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -22.037 -18.794  16.517  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.817 -20.387  14.061  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.386 -21.619  13.389  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.114 -21.309  11.921  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.035 -20.949  11.164  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.435 -22.746  13.537  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.584 -23.267  14.975  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.280 -22.532  15.927  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -22.035 -24.489  15.371  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.422 -22.986  17.225  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -22.171 -24.948  16.668  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -22.871 -24.197  17.592  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.020 -24.655  18.890  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.722 -20.052  13.877  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.468 -21.949  13.863  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.405 -22.375  13.214  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.156 -23.580  12.901  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.701 -21.576  15.639  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -21.485 -25.077  14.648  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.968 -22.395  17.946  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -21.737 -25.896  16.955  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -22.158 -24.907  19.251  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.843 -21.429  11.523  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.375 -21.066  10.180  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.469 -22.161   9.609  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.920 -22.994  10.342  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.590 -19.724  10.213  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.319 -18.538  10.858  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.389 -17.005  10.683  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.537 -16.725   8.925  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.189 -21.786  12.161  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.241 -20.955   9.524  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.665 -19.878  10.760  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.338 -19.448   9.193  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.287 -18.417  10.391  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.458 -18.739  11.916  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.003 -15.826   8.656  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -19.582 -16.618   8.666  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.117 -17.566   8.392  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.309 -22.118   8.288  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.358 -22.945   7.540  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.455 -22.017   6.720  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.659 -20.803   6.692  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -18.054 -23.995   6.579  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.997 -23.310   5.529  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.794 -25.094   7.371  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.344 -22.825   6.018  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.843 -21.471   7.784  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.732 -23.490   8.249  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.257 -24.497   6.034  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.492 -22.454   5.105  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.187 -24.016   4.730  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.098 -25.606   8.022  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.227 -25.813   6.683  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -19.582 -24.653   7.969  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.206 -22.111   6.816  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.927 -23.662   6.378  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.869 -22.350   5.203  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.448 -22.591   6.065  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.583 -21.869   5.127  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.479 -22.675   3.827  1.00  0.00           C  
ATOM    353  O   CYS A 134     -14.247 -23.890   3.873  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -13.183 -21.639   5.753  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.346 -23.151   6.281  1.00  0.00           S  
ATOM    356  H   CYS A 134     -15.265 -23.543   6.225  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -15.038 -20.900   4.905  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.542 -21.150   5.033  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -13.279 -20.999   6.626  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.461 -24.035   5.302  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.711 -22.013   2.670  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -14.473 -22.626   1.352  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.977 -22.871   1.217  1.00  0.00           C  
ATOM    364  O   CYS A 135     -12.243 -21.919   1.034  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.983 -21.740   0.189  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.982 -22.606  -1.425  1.00  0.00           S  
ATOM    367  H   CYS A 135     -15.051 -21.099   2.714  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -15.001 -23.583   1.322  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.989 -21.418   0.394  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -14.346 -20.867   0.088  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.567 -24.143   1.347  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -11.153 -24.564   1.441  1.00  0.00           C  
ATOM    373  C   ASP A 136     -10.265 -23.911   0.354  1.00  0.00           C  
ATOM    374  O   ASP A 136      -9.214 -23.339   0.659  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -11.071 -26.112   1.349  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.637 -26.667   1.466  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -9.164 -26.891   2.599  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.976 -26.871   0.420  1.00  0.00           O  
ATOM    379  H   ASP A 136     -13.257 -24.840   1.398  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.799 -24.252   2.418  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.677 -26.544   2.140  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.489 -26.431   0.395  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.732 -23.972  -0.904  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.993 -23.450  -2.071  1.00  0.00           C  
ATOM    385  C   LYS A 137     -10.000 -21.890  -2.138  1.00  0.00           C  
ATOM    386  O   LYS A 137      -9.001 -21.281  -2.532  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.575 -24.072  -3.369  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.792 -23.739  -4.658  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.417 -24.369  -5.926  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.261 -25.902  -6.007  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -10.785 -26.444  -7.294  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.592 -24.415  -1.059  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.962 -23.781  -1.970  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.595 -25.152  -3.258  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.597 -23.725  -3.494  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.772 -22.658  -4.783  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.774 -24.096  -4.550  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.481 -24.134  -5.948  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.951 -23.926  -6.795  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -9.211 -26.156  -5.925  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.802 -26.361  -5.186  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -11.791 -26.195  -7.405  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137     -10.697 -27.483  -7.314  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -10.251 -26.048  -8.093  1.00  0.00           H  
ATOM    405  N   CYS A 138     -11.124 -21.254  -1.739  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -11.262 -19.765  -1.738  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.573 -19.142  -0.508  1.00  0.00           C  
ATOM    408  O   CYS A 138     -10.162 -17.972  -0.550  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -12.750 -19.322  -1.757  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -13.631 -19.580  -3.324  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.858 -21.790  -1.405  1.00  0.00           H  
ATOM    412  HA  CYS A 138     -10.779 -19.384  -2.635  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -13.295 -19.871  -1.003  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.816 -18.262  -1.526  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.487 -19.942   0.574  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.947 -19.534   1.892  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.816 -18.433   2.557  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.340 -17.659   3.396  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.473 -19.107   1.747  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.703 -20.153   1.176  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.788 -20.859   0.473  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.989 -20.408   2.530  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.417 -18.248   1.093  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.064 -18.857   2.714  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.012 -21.000   1.523  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.121 -18.410   2.199  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.083 -17.406   2.701  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.164 -18.076   3.570  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.642 -19.175   3.249  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.750 -16.577   1.532  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.671 -15.896   0.651  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.716 -17.436   0.667  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.445 -19.099   1.598  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.536 -16.704   3.333  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.340 -15.781   1.991  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.049 -15.253   1.263  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -13.149 -15.295  -0.114  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.055 -16.648   0.179  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -15.125 -16.833  -0.135  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -15.530 -17.805   1.280  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -14.181 -18.275   0.247  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.529 -17.403   4.671  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.503 -17.896   5.651  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.935 -17.515   5.247  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.230 -16.349   4.937  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.155 -17.361   7.066  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.925 -18.004   7.659  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.625 -17.827   7.273  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.894 -18.941   8.743  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.798 -18.605   8.041  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.550 -19.293   8.953  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.875 -19.515   9.550  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.160 -20.192   9.942  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.492 -20.407  10.531  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.143 -20.739  10.721  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.120 -16.534   4.831  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.426 -18.983   5.667  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -14.983 -16.295   7.014  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -15.987 -17.547   7.741  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.313 -17.174   6.469  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.824 -18.655   7.954  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.921 -19.265   9.417  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.123 -20.457  10.097  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.243 -20.860  11.167  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.888 -21.445  11.501  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.812 -18.529   5.252  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.224 -18.422   4.862  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.123 -19.015   5.962  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.649 -19.733   6.847  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.445 -19.128   3.486  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.745 -18.419   2.300  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -18.828 -19.186   0.984  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -17.927 -19.956   0.635  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.916 -18.999   0.249  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.490 -19.403   5.547  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.469 -17.368   4.762  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.066 -20.143   3.549  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.509 -19.167   3.276  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -19.205 -17.448   2.161  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.700 -18.274   2.553  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -20.598 -18.395   0.584  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.995 -19.483  -0.594  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.429 -18.695   5.902  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.414 -19.145   6.911  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.002 -20.510   6.531  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.321 -20.760   5.349  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.557 -18.106   7.065  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.115 -16.772   7.608  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.270 -15.599   6.888  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.562 -16.479   8.815  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.817 -14.642   7.678  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.380 -15.129   8.842  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.742 -18.154   5.152  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.901 -19.240   7.868  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.011 -17.936   6.095  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.315 -18.500   7.737  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.305 -17.176   9.602  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.800 -13.592   7.412  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.150 -21.380   7.549  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.826 -22.683   7.417  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.319 -22.462   7.078  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.923 -23.236   6.323  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.639 -23.518   8.743  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.115 -23.735   9.026  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.381 -24.864   8.693  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.787 -24.516  10.285  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.784 -21.138   8.432  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.353 -23.223   6.596  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.065 -22.940   9.560  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.670 -24.272   8.197  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.631 -22.767   9.108  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.002 -25.464   7.873  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -25.442 -24.695   8.546  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.236 -25.399   9.621  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.203 -25.510  10.221  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.202 -24.003  11.140  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -20.715 -24.580  10.393  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.872 -21.363   7.631  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.201 -20.818   7.266  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.295 -20.610   5.744  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.209 -21.110   5.087  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.440 -19.432   7.949  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.292 -19.453   9.476  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -26.147 -19.602   9.959  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.302 -19.309  10.192  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.369 -20.907   8.339  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.962 -21.519   7.590  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -26.719 -18.712   7.559  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -28.440 -19.082   7.695  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.292 -19.880   5.214  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.268 -19.399   3.822  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.332 -20.538   2.788  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.166 -20.493   1.875  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.034 -18.482   3.585  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.325 -16.760   4.110  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.531 -19.671   5.791  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.155 -18.788   3.697  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.187 -18.857   4.144  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.779 -18.464   2.530  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.478 -21.570   2.929  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.467 -22.694   1.953  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.600 -23.713   2.271  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.886 -24.605   1.471  1.00  0.00           O  
ATOM    544  CB  MET A 147     -24.053 -23.350   1.937  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.729 -24.259   0.722  1.00  0.00           C  
ATOM    546  SD  MET A 147     -24.522 -25.885   0.785  1.00  0.00           S  
ATOM    547  CE  MET A 147     -23.564 -26.832  -0.405  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.860 -21.588   3.696  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.665 -22.278   0.967  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.313 -22.560   1.953  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.932 -23.943   2.838  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -24.055 -23.763  -0.180  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -22.654 -24.399   0.675  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -23.610 -26.353  -1.373  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -23.968 -27.829  -0.479  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -22.535 -26.889  -0.076  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.311 -23.489   3.397  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.440 -24.336   3.811  1.00  0.00           C  
ATOM    559  C   GLY A 148     -28.007 -25.698   4.349  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.741 -26.689   4.227  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.064 -22.729   3.959  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.983 -23.817   4.589  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -29.105 -24.480   2.967  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.809 -25.731   4.951  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -26.205 -26.948   5.531  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.661 -27.100   6.999  1.00  0.00           C  
ATOM    567  O   ILE A 149     -27.100 -26.122   7.618  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.624 -26.857   5.445  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -24.165 -26.603   3.980  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.928 -28.119   6.004  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.661 -26.476   3.797  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.311 -24.892   5.025  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.536 -27.812   4.957  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.310 -26.012   6.057  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.494 -27.423   3.354  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.616 -25.686   3.617  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -24.208 -28.985   5.418  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -24.229 -28.276   7.031  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.852 -27.996   5.970  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -22.174 -27.392   4.093  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -22.289 -25.657   4.398  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.448 -26.278   2.757  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.598 -28.327   7.543  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.782 -28.571   8.987  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.477 -28.264   9.743  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.381 -28.486   9.226  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.196 -30.037   9.266  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.561 -30.413   8.674  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.592 -30.189   9.344  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.603 -30.948   7.545  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.422 -29.091   6.957  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.566 -27.906   9.344  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.440 -30.700   8.851  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.231 -30.197  10.341  1.00  0.00           H  
ATOM    595  N   ARG A 151     -25.608 -27.774  10.977  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -24.455 -27.491  11.854  1.00  0.00           C  
ATOM    597  C   ARG A 151     -23.917 -28.800  12.477  1.00  0.00           C  
ATOM    598  O   ARG A 151     -22.796 -28.839  12.990  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -24.881 -26.470  12.940  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.400 -25.137  12.361  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -25.952 -24.176  13.426  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.478 -22.944  12.812  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -27.712 -22.794  12.302  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -28.615 -23.763  12.381  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -28.046 -21.657  11.727  1.00  0.00           N  
ATOM    606  H   ARG A 151     -26.510 -27.605  11.323  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -23.665 -27.051  11.244  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -25.667 -26.910  13.544  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.029 -26.256  13.578  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -24.588 -24.642  11.843  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.190 -25.354  11.647  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -26.744 -24.670  13.981  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -25.154 -23.910  14.108  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -25.858 -22.180  12.763  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -28.389 -24.634  12.822  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -29.539 -23.622  12.010  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -27.380 -20.898  11.668  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -28.959 -21.542  11.333  1.00  0.00           H  
ATOM    619  N   GLN A 152     -24.750 -29.855  12.443  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -24.365 -31.218  12.867  1.00  0.00           C  
ATOM    621  C   GLN A 152     -23.718 -31.997  11.706  1.00  0.00           C  
ATOM    622  O   GLN A 152     -22.792 -32.789  11.914  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -25.606 -31.970  13.410  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -26.207 -31.331  14.676  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -27.474 -32.019  15.201  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -28.265 -32.566  14.438  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -27.667 -32.005  16.512  1.00  0.00           N  
ATOM    628  H   GLN A 152     -25.669 -29.710  12.130  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -23.635 -31.124  13.664  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -26.372 -31.992  12.640  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -25.325 -32.993  13.648  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -25.455 -31.346  15.453  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -26.456 -30.296  14.455  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -26.998 -31.556  17.075  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -28.467 -32.441  16.867  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.215 -31.761  10.481  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.717 -32.440   9.265  1.00  0.00           C  
ATOM    638  C   HIS A 153     -22.936 -31.426   8.415  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.509 -30.766   7.543  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.886 -33.046   8.431  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.914 -33.806   9.230  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.267 -33.542   9.171  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.777 -34.842  10.102  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.891 -34.388   9.986  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.036 -35.202  10.576  1.00  0.00           N  
ATOM    646  H   HIS A 153     -24.933 -31.105  10.391  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.043 -33.242   9.561  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.405 -32.248   7.915  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.479 -33.725   7.690  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.696 -32.848   8.624  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.850 -35.319  10.386  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.959 -34.406  10.148  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.632 -31.296   8.695  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.736 -30.348   8.009  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.806 -31.124   7.052  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.164 -32.088   7.492  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -19.885 -29.523   9.053  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -20.820 -28.677   9.985  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -18.842 -28.619   8.345  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.102 -27.901  11.082  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.247 -31.867   9.394  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.342 -29.645   7.435  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.338 -30.237   9.668  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.363 -27.955   9.388  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -21.535 -29.335  10.466  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.348 -27.918   7.694  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.171 -29.229   7.752  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.264 -28.073   9.078  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -19.424 -27.187  10.637  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -19.546 -28.584  11.709  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -20.830 -27.375  11.683  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.728 -30.745   5.729  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.775 -31.368   4.790  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.325 -30.959   5.126  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.067 -29.797   5.482  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -19.230 -30.830   3.409  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.841 -29.503   3.719  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.547 -29.696   5.050  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.862 -32.454   4.810  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.382 -30.735   2.738  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.958 -31.507   2.971  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -19.058 -28.747   3.801  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.547 -29.227   2.945  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.549 -28.772   5.620  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.563 -30.043   4.899  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.402 -31.929   5.036  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.972 -31.725   5.348  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.364 -30.614   4.476  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.825 -29.621   4.987  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -14.195 -33.056   5.150  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.670 -32.913   5.342  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.221 -32.744   6.498  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.923 -32.948   4.334  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.693 -32.818   4.751  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.903 -31.432   6.390  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.561 -33.786   5.864  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -14.392 -33.430   4.150  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.464 -30.802   3.160  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.957 -29.868   2.176  1.00  0.00           C  
ATOM    700  C   THR A 157     -15.144 -29.055   1.630  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.736 -29.408   0.598  1.00  0.00           O  
ATOM    702  CB  THR A 157     -13.212 -30.639   1.033  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -12.295 -31.599   1.602  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.434 -29.681   0.129  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.920 -31.595   2.832  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.252 -29.188   2.655  1.00  0.00           H  
ATOM    707  HB  THR A 157     -13.951 -31.170   0.434  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -12.609 -31.869   2.471  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -13.117 -28.968  -0.313  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.948 -30.237  -0.653  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.689 -29.157   0.715  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.557 -28.023   2.398  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.615 -27.109   1.962  1.00  0.00           C  
ATOM    714  C   TYR A 158     -16.162 -26.323   0.720  1.00  0.00           C  
ATOM    715  O   TYR A 158     -15.043 -25.793   0.660  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -17.031 -26.125   3.087  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -18.057 -25.061   2.622  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -19.400 -25.386   2.411  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.673 -23.738   2.377  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -20.300 -24.434   1.973  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.573 -22.792   1.946  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.882 -23.140   1.744  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.779 -22.190   1.310  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.147 -27.891   3.281  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.479 -27.718   1.700  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.471 -26.684   3.906  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -16.148 -25.611   3.454  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.735 -26.399   2.596  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.640 -23.456   2.538  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -21.334 -24.705   1.813  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -18.245 -21.778   1.766  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -21.575 -22.246   1.842  1.00  0.00           H  
ATOM    733  N   LEU A 159     -17.056 -26.263  -0.262  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.915 -25.428  -1.451  1.00  0.00           C  
ATOM    735  C   LEU A 159     -18.154 -24.534  -1.562  1.00  0.00           C  
ATOM    736  O   LEU A 159     -19.248 -24.919  -1.137  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.770 -26.310  -2.711  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.522 -27.239  -2.762  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.590 -28.186  -3.980  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -14.206 -26.417  -2.764  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.861 -26.820  -0.182  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -16.030 -24.801  -1.340  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.656 -26.935  -2.780  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.747 -25.663  -3.581  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.520 -27.857  -1.873  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.725 -28.837  -3.985  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.606 -27.607  -4.895  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -16.489 -28.790  -3.924  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.356 -27.085  -2.821  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -14.137 -25.836  -1.855  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -14.195 -25.747  -3.617  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.978 -23.337  -2.123  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -19.098 -22.414  -2.398  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.748 -22.778  -3.746  1.00  0.00           C  
ATOM    755  O   CYS A 160     -19.274 -23.708  -4.422  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -18.602 -20.953  -2.381  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -17.383 -20.532  -3.664  1.00  0.00           S  
ATOM    758  H   CYS A 160     -17.078 -23.072  -2.374  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.843 -22.543  -1.615  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -19.445 -20.288  -2.514  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -18.146 -20.749  -1.421  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.815 -22.034  -4.128  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -21.607 -22.288  -5.360  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.719 -22.502  -6.603  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.880 -23.470  -7.353  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -22.569 -21.097  -5.636  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -23.479 -21.290  -6.877  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -24.115 -19.995  -7.398  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -25.214 -19.629  -6.945  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -23.507 -19.337  -8.268  1.00  0.00           O  
ATOM    771  H   GLU A 161     -21.089 -21.285  -3.555  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -22.195 -23.178  -5.187  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -23.203 -20.957  -4.768  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.976 -20.202  -5.777  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.888 -21.730  -7.674  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -24.271 -21.990  -6.620  1.00  0.00           H  
ATOM    777  N   ARG A 162     -19.742 -21.607  -6.747  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.949 -21.443  -7.980  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.884 -22.559  -8.100  1.00  0.00           C  
ATOM    780  O   ARG A 162     -17.436 -22.886  -9.204  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -18.292 -20.025  -7.972  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -19.181 -18.912  -7.345  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -18.524 -17.521  -7.345  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -18.533 -16.894  -8.677  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -17.870 -15.771  -9.004  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -17.016 -15.203  -8.158  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -18.058 -15.229 -10.194  1.00  0.00           N  
ATOM    788  H   ARG A 162     -19.529 -21.036  -5.985  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -19.626 -21.515  -8.826  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -17.368 -20.067  -7.405  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -18.060 -19.742  -8.992  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -20.113 -18.859  -7.894  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -19.400 -19.193  -6.317  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -19.063 -16.876  -6.658  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -17.497 -17.618  -7.005  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -19.114 -17.307  -9.357  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -16.850 -15.609  -7.256  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -16.533 -14.363  -8.419  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -18.694 -15.653 -10.846  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -17.573 -14.388 -10.451  1.00  0.00           H  
ATOM    801  N   CYS A 163     -17.493 -23.143  -6.946  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -16.446 -24.188  -6.885  1.00  0.00           C  
ATOM    803  C   CYS A 163     -17.015 -25.602  -7.153  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.292 -26.482  -7.638  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.698 -24.147  -5.527  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -14.676 -22.673  -5.270  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.936 -22.873  -6.119  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.727 -23.965  -7.666  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -16.413 -24.178  -4.721  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -15.042 -25.006  -5.448  1.00  0.00           H  
ATOM    811  N   GLN A 164     -18.305 -25.819  -6.825  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.985 -27.115  -7.047  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.518 -27.219  -8.496  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.894 -26.197  -9.081  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -20.128 -27.290  -6.009  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.635 -27.422  -4.552  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.735 -27.685  -3.520  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.763 -28.288  -3.817  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.524 -27.234  -2.292  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.822 -25.088  -6.432  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.255 -27.903  -6.894  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.788 -26.428  -6.067  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.700 -28.174  -6.256  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.927 -28.236  -4.498  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -19.129 -26.500  -4.280  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.689 -26.760  -2.113  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -21.203 -27.406  -1.615  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.559 -28.463  -9.106  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.077 -28.665 -10.485  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.601 -28.452 -10.563  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.134 -28.122 -11.625  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.684 -30.130 -10.799  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -19.655 -30.798  -9.464  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -19.113 -29.756  -8.507  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.589 -27.993 -11.188  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.412 -30.588 -11.462  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -18.706 -30.154 -11.273  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -20.661 -31.097  -9.175  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -19.005 -31.665  -9.495  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.534 -29.894  -7.517  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -18.030 -29.802  -8.462  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.281 -28.658  -9.421  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.704 -28.337  -9.257  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.840 -26.835  -8.953  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.961 -26.242  -8.309  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.331 -29.184  -8.111  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.786 -28.864  -6.698  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -24.354 -29.776  -5.599  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -23.890 -31.170  -5.750  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -22.869 -31.727  -5.078  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -22.199 -31.042  -4.161  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -22.542 -32.985  -5.319  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.796 -29.026  -8.654  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.214 -28.563 -10.194  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.406 -29.024  -8.103  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.143 -30.232  -8.317  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.709 -28.972  -6.713  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -24.029 -27.833  -6.458  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -24.049 -29.394  -4.627  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -25.436 -29.765  -5.653  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -24.367 -31.720  -6.411  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -22.448 -30.089  -3.964  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -21.437 -31.466  -3.671  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -23.046 -33.514  -6.008  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -21.790 -33.415  -4.817  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.923 -26.220  -9.433  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.219 -24.813  -9.157  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.067 -24.723  -7.875  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.233 -25.138  -7.862  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.934 -24.162 -10.371  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -26.364 -22.713 -10.117  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -27.517 -22.446  -9.779  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -25.431 -21.776 -10.238  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.548 -26.733  -9.985  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.271 -24.290  -8.993  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -25.264 -24.171 -11.224  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -26.814 -24.747 -10.620  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -24.523 -22.052 -10.479  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -25.690 -20.845 -10.075  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.449 -24.202  -6.800  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.125 -23.911  -5.517  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.862 -22.565  -5.640  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.982 -22.015  -6.746  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.100 -23.874  -4.332  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.382 -25.214  -3.953  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.396 -26.340  -3.669  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.356 -25.637  -5.018  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.496 -23.996  -6.877  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.858 -24.691  -5.330  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.336 -23.143  -4.571  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.623 -23.524  -3.447  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.831 -25.056  -3.033  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -26.044 -26.043  -2.856  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -24.868 -27.240  -3.390  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -25.992 -26.532  -4.552  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -22.892 -26.571  -4.728  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.593 -24.882  -5.108  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -23.847 -25.767  -5.977  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.376 -22.025  -4.524  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.105 -20.749  -4.555  1.00  0.00           C  
ATOM    901  C   ASP A 169     -27.386 -19.701  -3.689  1.00  0.00           C  
ATOM    902  O   ASP A 169     -27.517 -19.689  -2.455  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -29.594 -20.936  -4.123  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.539 -20.005  -4.909  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.310 -18.780  -4.916  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.494 -20.493  -5.542  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.263 -22.486  -3.667  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.095 -20.387  -5.590  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.883 -21.969  -4.295  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -29.704 -20.722  -3.065  1.00  0.00           H  
ATOM    911  N   LYS A 170     -26.580 -18.860  -4.364  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -25.938 -17.680  -3.763  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.003 -16.660  -3.346  1.00  0.00           C  
ATOM    914  O   LYS A 170     -26.898 -16.063  -2.277  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -24.917 -17.064  -4.783  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -24.250 -15.706  -4.388  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -25.082 -14.441  -4.750  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -25.323 -14.285  -6.259  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -24.067 -14.004  -7.000  1.00  0.00           N  
ATOM    920  H   LYS A 170     -26.405 -19.050  -5.310  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -25.393 -18.006  -2.872  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.122 -17.789  -4.928  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -25.416 -16.931  -5.735  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -24.091 -15.706  -3.319  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -23.286 -15.635  -4.871  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -26.042 -14.499  -4.251  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -24.556 -13.560  -4.388  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -25.755 -15.199  -6.649  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -26.015 -13.469  -6.427  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -24.263 -13.933  -8.018  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -23.379 -14.766  -6.843  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -23.657 -13.107  -6.675  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.024 -16.465  -4.210  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.055 -15.434  -4.003  1.00  0.00           C  
ATOM    935  C   GLU A 171     -29.836 -15.694  -2.706  1.00  0.00           C  
ATOM    936  O   GLU A 171     -29.927 -14.817  -1.867  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.030 -15.363  -5.201  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.106 -14.263  -5.062  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -32.169 -14.295  -6.165  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -33.149 -15.054  -6.034  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -32.024 -13.569  -7.175  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.092 -17.048  -4.999  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -28.540 -14.480  -3.916  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -29.457 -15.170  -6.103  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -30.526 -16.322  -5.305  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -31.603 -14.385  -4.102  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -30.612 -13.296  -5.071  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.355 -16.926  -2.548  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.126 -17.352  -1.348  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.247 -17.338  -0.081  1.00  0.00           C  
ATOM    951  O   ARG A 172     -30.759 -17.250   1.032  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.769 -18.761  -1.566  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.184 -18.759  -2.209  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -33.256 -18.025  -3.558  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.601 -18.102  -4.150  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -34.905 -18.629  -5.353  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -33.962 -19.137  -6.138  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -36.171 -18.643  -5.758  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.203 -17.582  -3.258  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -31.923 -16.624  -1.206  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.113 -19.345  -2.201  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.849 -19.269  -0.610  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.495 -19.788  -2.362  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.875 -18.287  -1.521  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -33.006 -16.982  -3.400  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -32.531 -18.464  -4.236  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -35.332 -17.735  -3.610  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -32.997 -19.139  -5.840  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -34.203 -19.529  -7.027  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -36.897 -18.267  -5.172  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -36.411 -19.033  -6.652  1.00  0.00           H  
ATOM    972  N   ALA A 173     -28.927 -17.446  -0.276  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -27.942 -17.317   0.805  1.00  0.00           C  
ATOM    974  C   ALA A 173     -27.868 -15.859   1.311  1.00  0.00           C  
ATOM    975  O   ALA A 173     -27.862 -15.603   2.534  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -26.579 -17.800   0.307  1.00  0.00           C  
ATOM    977  H   ALA A 173     -28.606 -17.621  -1.188  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.253 -17.961   1.624  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.656 -18.826  -0.034  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -25.855 -17.751   1.108  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.243 -17.178  -0.513  1.00  0.00           H  
ATOM    982  N   VAL A 174     -27.806 -14.912   0.349  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -27.873 -13.465   0.635  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.222 -13.119   1.286  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.268 -12.435   2.313  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -27.689 -12.591  -0.670  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -27.690 -11.077  -0.343  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -26.412 -12.985  -1.447  1.00  0.00           C  
ATOM    989  H   VAL A 174     -27.711 -15.202  -0.592  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.071 -13.224   1.325  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -28.545 -12.789  -1.319  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -26.874 -10.847   0.331  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -28.625 -10.804   0.126  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -27.573 -10.505  -1.255  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -25.539 -12.827  -0.826  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.326 -12.381  -2.341  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.464 -14.026  -1.730  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.298 -13.660   0.690  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -31.685 -13.397   1.089  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -31.943 -13.857   2.522  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -32.515 -13.106   3.298  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -32.684 -14.085   0.116  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -32.749 -13.498  -1.331  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -33.683 -14.330  -2.238  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.173 -12.013  -1.309  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.143 -14.280  -0.039  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -31.836 -12.321   1.038  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -32.413 -15.133   0.046  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -33.681 -14.025   0.547  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -31.758 -13.545  -1.767  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -33.677 -13.923  -3.241  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.692 -14.307  -1.849  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -33.337 -15.356  -2.271  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -32.445 -11.434  -0.757  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.145 -11.911  -0.839  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.227 -11.638  -2.322  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.477 -15.072   2.865  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.708 -15.662   4.197  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.039 -14.818   5.296  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.693 -14.432   6.255  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.204 -17.129   4.281  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.475 -17.856   5.645  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.992 -17.976   5.933  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.791 -19.240   5.692  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -30.971 -15.580   2.203  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -32.782 -15.659   4.361  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.677 -17.699   3.487  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.136 -17.128   4.104  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -31.049 -17.258   6.444  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.472 -18.547   5.149  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.436 -16.989   5.978  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.142 -18.472   6.882  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -31.179 -19.869   4.901  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.981 -19.708   6.647  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -29.720 -19.121   5.565  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -29.743 -14.514   5.112  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -28.951 -13.759   6.109  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.435 -12.307   6.272  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.468 -11.782   7.405  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.437 -13.820   5.750  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -26.709 -15.031   6.375  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.507 -14.896   7.891  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.339 -13.791   8.402  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.516 -16.006   8.618  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.304 -14.802   4.278  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.095 -14.256   7.063  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.333 -13.878   4.669  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -26.943 -12.913   6.090  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.284 -15.925   6.171  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -25.737 -15.131   5.912  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.657 -16.861   8.168  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.381 -15.919   9.590  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -29.829 -11.661   5.158  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.297 -10.270   5.211  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.674 -10.220   5.904  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.830  -9.490   6.861  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.304  -9.584   3.808  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.418 -10.011   2.829  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -31.347  -9.259   1.484  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -31.238  -7.797   1.675  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.258  -6.944   1.863  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -33.519  -7.355   1.846  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -31.999  -5.663   2.052  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -29.821 -12.135   4.301  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.586  -9.727   5.843  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.392  -8.514   3.954  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -29.348  -9.784   3.335  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.333 -11.074   2.643  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.380  -9.811   3.293  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -30.476  -9.597   0.939  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.238  -9.478   0.904  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -30.329  -7.431   1.684  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -33.732  -8.327   1.703  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -34.265  -6.699   1.982  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -31.050  -5.332   2.072  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -32.753  -5.012   2.186  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.630 -11.082   5.484  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.007 -11.104   6.053  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.986 -11.543   7.526  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.855 -11.153   8.310  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -34.952 -12.031   5.231  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.705 -13.551   5.408  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -35.630 -14.425   4.546  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.045 -14.188   4.869  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -37.899 -15.092   5.371  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -37.542 -16.361   5.513  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.116 -14.716   5.707  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.404 -11.722   4.787  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.390 -10.090   6.005  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -35.979 -11.820   5.516  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -34.835 -11.793   4.179  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.677 -13.765   5.145  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.859 -13.803   6.454  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -35.466 -14.190   3.501  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.387 -15.471   4.716  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.374 -13.274   4.725  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -36.627 -16.663   5.242  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -38.187 -17.029   5.899  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.399 -13.756   5.591  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -39.768 -15.383   6.075  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.972 -12.355   7.873  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.749 -12.854   9.237  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.522 -11.673  10.191  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -33.232 -11.523  11.194  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.524 -13.814   9.254  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -31.291 -14.574  10.576  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -30.026 -15.468  10.529  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -29.835 -16.312  11.807  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -28.484 -16.949  11.859  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.347 -12.630   7.169  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.635 -13.400   9.541  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.653 -14.548   8.465  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.627 -13.236   9.031  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -31.175 -13.853  11.376  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -32.156 -15.197  10.780  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -30.100 -16.138   9.681  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -29.159 -14.829  10.400  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -29.944 -15.674  12.673  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -30.587 -17.090  11.836  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -28.337 -17.539  11.015  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -28.402 -17.553  12.700  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -27.742 -16.215  11.891  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.550 -10.808   9.835  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -31.211  -9.631  10.652  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -32.287  -8.525  10.516  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -32.576  -7.836  11.490  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.798  -9.086  10.300  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.699  -8.382   8.938  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.336  -7.723   8.696  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.402  -6.759   7.583  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -27.363  -6.067   7.098  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.134  -6.290   7.550  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -27.564  -5.158   6.156  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.052 -10.970   9.002  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -31.199  -9.952  11.691  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -29.498  -8.378  11.069  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -29.097  -9.914  10.309  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.877  -9.110   8.157  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.467  -7.618   8.888  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -28.028  -7.200   9.596  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.609  -8.493   8.462  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.296  -6.590   7.199  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -25.975  -6.979   8.259  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -25.355  -5.773   7.183  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -28.490  -4.985   5.804  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -26.791  -4.634   5.788  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.906  -8.394   9.313  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.952  -7.371   9.056  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.241  -7.693   9.837  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -36.056  -6.804  10.073  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.291  -7.228   7.540  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.141  -6.748   6.618  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -32.423  -5.478   7.104  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -32.976  -4.374   6.933  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -31.300  -5.584   7.654  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.659  -9.004   8.595  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.569  -6.419   9.414  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.624  -8.193   7.171  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.112  -6.524   7.437  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -32.418  -7.549   6.525  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -33.558  -6.553   5.632  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.426  -8.976  10.200  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.542  -9.415  11.059  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -36.246  -9.056  12.527  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -37.135  -8.620  13.268  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.785 -10.940  10.894  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.935 -11.482  11.753  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -37.723 -11.982  12.861  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -39.159 -11.373  11.258  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.790  -9.650   9.878  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.434  -8.882  10.737  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -37.013 -11.151   9.854  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -35.880 -11.473  11.160  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -39.271 -10.955  10.376  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -39.905 -11.709  11.795  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.973  -9.237  12.925  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -34.489  -8.915  14.287  1.00  0.00           C  
ATOM   1178  C   MET A 184     -34.444  -7.386  14.532  1.00  0.00           C  
ATOM   1179  O   MET A 184     -34.468  -6.933  15.683  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -33.087  -9.546  14.520  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -33.053 -11.078  14.421  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.400 -11.751  14.706  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -31.593 -13.472  14.239  1.00  0.00           C  
ATOM   1184  H   MET A 184     -34.332  -9.602  12.277  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -35.188  -9.353  14.994  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -32.399  -9.150  13.781  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -32.727  -9.266  15.508  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -33.729 -11.497  15.157  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -33.379 -11.370  13.430  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -31.952 -13.531  13.221  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -32.300 -13.946  14.900  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -30.639 -13.973  14.315  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.378  -6.604  13.437  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.344  -5.129  13.480  1.00  0.00           C  
ATOM   1195  C   SER A 185     -35.541  -4.533  12.701  1.00  0.00           C  
ATOM   1196  O   SER A 185     -35.471  -3.402  12.208  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -32.987  -4.634  12.912  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -32.798  -5.028  11.564  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.350  -7.038  12.561  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -34.427  -4.805  14.515  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -32.945  -3.556  12.961  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -32.176  -5.043  13.505  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -32.285  -5.838  11.542  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -36.655  -5.298  12.655  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -37.884  -4.926  11.911  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -38.588  -3.714  12.541  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -38.770  -3.658  13.766  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -38.858  -6.136  11.835  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -40.177  -5.835  11.085  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -40.148  -5.687   9.855  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -41.241  -5.735  11.729  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -36.651  -6.146  13.145  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -37.579  -4.669  10.897  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -38.358  -6.948  11.320  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -39.088  -6.464  12.846  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -38.974  -2.754  11.681  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -39.713  -1.568  12.103  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -39.660  -0.454  11.069  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -40.666   0.224  10.819  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -38.745  -2.862  10.731  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -40.748  -1.846  12.275  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -39.296  -1.197  13.031  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -38.474  -0.256  10.465  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -38.236   0.803   9.456  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -37.688   0.157   8.153  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -38.478  -0.084   7.221  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -37.255   1.883  10.008  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -37.813   2.691  11.197  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -37.761   2.196  12.347  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -38.308   3.820  10.988  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -36.476  -0.150   8.087  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -37.726  -0.847  10.696  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -39.188   1.285   9.231  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -36.344   1.395  10.332  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -37.007   2.573   9.208  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.512 -15.419   4.810  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -15.177 -21.335  -3.404  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 109      -7.199  -9.872 -13.805  1.00  0.00           N  
ATOM      2  CA  SER A 109      -7.606 -10.276 -12.442  1.00  0.00           C  
ATOM      3  C   SER A 109      -6.785  -9.488 -11.410  1.00  0.00           C  
ATOM      4  O   SER A 109      -5.573  -9.695 -11.290  1.00  0.00           O  
ATOM      5  CB  SER A 109      -7.410 -11.800 -12.278  1.00  0.00           C  
ATOM      6  OG  SER A 109      -8.096 -12.517 -13.294  1.00  0.00           O  
ATOM      7  H   SER A 109      -7.363  -8.854 -13.939  1.00  0.00           H  
ATOM      8  HA  SER A 109      -8.660 -10.036 -12.323  1.00  0.00           H  
ATOM      9  HB2 SER A 109      -6.354 -12.041 -12.341  1.00  0.00           H  
ATOM     10  HB3 SER A 109      -7.792 -12.117 -11.314  1.00  0.00           H  
ATOM     11  HG  SER A 109      -7.474 -13.092 -13.758  1.00  0.00           H  
ATOM     12  N   GLU A 110      -7.435  -8.539 -10.706  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -6.780  -7.718  -9.672  1.00  0.00           C  
ATOM     14  C   GLU A 110      -6.808  -8.456  -8.322  1.00  0.00           C  
ATOM     15  O   GLU A 110      -7.788  -8.384  -7.571  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -7.461  -6.321  -9.578  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -7.365  -5.485 -10.873  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -8.138  -4.158 -10.798  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -9.382  -4.185 -10.927  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -7.518  -3.089 -10.594  1.00  0.00           O  
ATOM     21  H   GLU A 110      -8.389  -8.391 -10.887  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -5.740  -7.574  -9.964  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -8.512  -6.464  -9.346  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -7.003  -5.755  -8.770  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -6.318  -5.275 -11.078  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -7.765  -6.071 -11.696  1.00  0.00           H  
ATOM     27  N   ASP A 111      -5.727  -9.204  -8.054  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -5.543  -9.973  -6.810  1.00  0.00           C  
ATOM     29  C   ASP A 111      -4.775  -9.135  -5.765  1.00  0.00           C  
ATOM     30  O   ASP A 111      -3.850  -9.631  -5.100  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -4.804 -11.307  -7.129  1.00  0.00           C  
ATOM     32  CG  ASP A 111      -5.632 -12.272  -8.000  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -5.576 -12.179  -9.247  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -6.343 -13.139  -7.442  1.00  0.00           O  
ATOM     35  H   ASP A 111      -5.021  -9.251  -8.730  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -6.523 -10.205  -6.402  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -3.877 -11.083  -7.646  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      -4.562 -11.808  -6.197  1.00  0.00           H  
ATOM     39  N   GLY A 112      -5.211  -7.868  -5.592  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -4.645  -6.965  -4.580  1.00  0.00           C  
ATOM     41  C   GLY A 112      -5.291  -7.176  -3.216  1.00  0.00           C  
ATOM     42  O   GLY A 112      -5.826  -6.243  -2.609  1.00  0.00           O  
ATOM     43  H   GLY A 112      -5.945  -7.543  -6.157  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -3.574  -7.131  -4.498  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -4.811  -5.945  -4.900  1.00  0.00           H  
ATOM     46  N   SER A 113      -5.222  -8.429  -2.746  1.00  0.00           N  
ATOM     47  CA  SER A 113      -5.859  -8.885  -1.506  1.00  0.00           C  
ATOM     48  C   SER A 113      -5.077 -10.086  -0.946  1.00  0.00           C  
ATOM     49  O   SER A 113      -4.439 -10.825  -1.706  1.00  0.00           O  
ATOM     50  CB  SER A 113      -7.335  -9.276  -1.781  1.00  0.00           C  
ATOM     51  OG  SER A 113      -7.978  -9.753  -0.607  1.00  0.00           O  
ATOM     52  H   SER A 113      -4.697  -9.086  -3.254  1.00  0.00           H  
ATOM     53  HA  SER A 113      -5.825  -8.072  -0.783  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -7.880  -8.411  -2.136  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -7.372 -10.054  -2.536  1.00  0.00           H  
ATOM     56  HG  SER A 113      -7.667 -10.644  -0.409  1.00  0.00           H  
ATOM     57  N   TYR A 114      -5.151 -10.273   0.378  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -4.461 -11.371   1.087  1.00  0.00           C  
ATOM     59  C   TYR A 114      -5.317 -11.841   2.280  1.00  0.00           C  
ATOM     60  O   TYR A 114      -6.473 -11.418   2.431  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -3.037 -10.913   1.546  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -3.025  -9.767   2.584  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -3.212  -8.438   2.196  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -2.847 -10.025   3.951  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -3.212  -7.412   3.124  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -2.851  -9.001   4.879  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -3.033  -7.700   4.463  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -3.039  -6.678   5.394  1.00  0.00           O  
ATOM     69  H   TYR A 114      -5.694  -9.646   0.905  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -4.362 -12.209   0.402  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -2.519 -11.765   1.973  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -2.481 -10.584   0.673  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -3.354  -8.212   1.142  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -2.699 -11.051   4.277  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -3.358  -6.389   2.799  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -2.714  -9.225   5.927  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -2.282  -6.775   5.987  1.00  0.00           H  
ATOM     78  N   GLY A 115      -4.743 -12.728   3.116  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -5.410 -13.229   4.320  1.00  0.00           C  
ATOM     80  C   GLY A 115      -5.950 -14.640   4.133  1.00  0.00           C  
ATOM     81  O   GLY A 115      -6.660 -14.915   3.153  1.00  0.00           O  
ATOM     82  H   GLY A 115      -3.847 -13.057   2.905  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.691 -13.225   5.128  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -6.230 -12.573   4.591  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.600 -15.539   5.070  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.100 -16.918   5.094  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.520 -16.941   5.691  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.481 -17.347   5.032  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.130 -17.847   5.900  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -4.883 -17.285   7.205  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -3.787 -18.051   5.166  1.00  0.00           C  
ATOM     92  H   THR A 116      -4.991 -15.255   5.783  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.143 -17.282   4.066  1.00  0.00           H  
ATOM     94  HB  THR A 116      -5.602 -18.815   6.028  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -4.469 -17.949   7.767  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.151 -18.700   5.752  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -3.291 -17.096   5.031  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -3.959 -18.505   4.197  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.647 -16.465   6.939  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.954 -16.275   7.586  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.517 -14.913   7.181  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.366 -13.918   7.900  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.856 -16.408   9.127  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.420 -17.812   9.572  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -7.201 -18.089   9.609  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -9.291 -18.652   9.877  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.834 -16.238   7.440  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.630 -17.050   7.216  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.139 -15.686   9.499  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.824 -16.188   9.574  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.090 -14.870   5.974  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -10.785 -13.691   5.438  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.290 -14.005   5.356  1.00  0.00           C  
ATOM    114  O   VAL A 118     -12.717 -14.872   4.584  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.189 -13.250   4.031  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.101 -14.431   3.022  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -10.971 -12.045   3.427  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.041 -15.673   5.410  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -10.639 -12.862   6.139  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.170 -12.917   4.210  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -11.093 -14.821   2.824  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.487 -15.224   3.432  1.00  0.00           H  
ATOM    123 HG13 VAL A 118      -9.661 -14.090   2.092  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -10.502 -11.727   2.502  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -10.970 -11.215   4.123  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.995 -12.334   3.223  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.090 -13.331   6.194  1.00  0.00           N  
ATOM    128  CA  THR A 119     -14.537 -13.549   6.252  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.231 -12.758   5.131  1.00  0.00           C  
ATOM    130  O   THR A 119     -15.575 -11.579   5.289  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.116 -13.168   7.653  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -14.384 -13.871   8.670  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -16.618 -13.513   7.774  1.00  0.00           C  
ATOM    134  H   THR A 119     -12.694 -12.663   6.789  1.00  0.00           H  
ATOM    135  HA  THR A 119     -14.724 -14.614   6.098  1.00  0.00           H  
ATOM    136  HB  THR A 119     -14.985 -12.101   7.810  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.967 -14.500   9.106  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.178 -12.978   7.019  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -16.978 -13.228   8.754  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -16.761 -14.579   7.637  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.368 -13.417   3.972  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.067 -12.872   2.806  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.152 -13.863   2.386  1.00  0.00           C  
ATOM    144  O   ARG A 120     -16.940 -14.739   1.531  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.071 -12.570   1.649  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.708 -11.860   0.427  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -14.676 -11.420  -0.629  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -15.312 -10.641  -1.717  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -15.541  -9.311  -1.697  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -15.211  -8.570  -0.635  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -16.122  -8.733  -2.741  1.00  0.00           N  
ATOM    152  H   ARG A 120     -14.981 -14.312   3.904  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.553 -11.937   3.094  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.282 -11.934   2.036  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.627 -13.503   1.313  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -16.419 -12.535  -0.042  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.241 -10.982   0.777  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -13.909 -10.816  -0.152  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.211 -12.300  -1.062  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -15.587 -11.143  -2.512  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -14.785  -8.997   0.169  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -15.394  -7.581  -0.627  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -16.389  -9.280  -3.543  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -16.291  -7.748  -2.735  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.297 -13.766   3.071  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.483 -14.572   2.759  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.270 -13.910   1.618  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.259 -12.685   1.474  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.381 -14.754   4.002  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.701 -16.003   3.776  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.340 -13.123   3.808  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.145 -15.555   2.429  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.779 -15.069   4.842  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -20.859 -13.815   4.247  1.00  0.00           H  
ATOM    175  N   ILE A 122     -20.962 -14.743   0.829  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -21.728 -14.306  -0.362  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.003 -13.482  -0.018  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.699 -13.025  -0.924  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.090 -15.520  -1.317  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.157 -16.497  -0.699  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -20.817 -16.282  -1.767  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -22.700 -17.395   0.443  1.00  0.00           C  
ATOM    183  H   ILE A 122     -20.931 -15.693   1.037  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.072 -13.644  -0.925  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -22.521 -15.088  -2.218  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -23.986 -15.913  -0.318  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -23.536 -17.142  -1.483  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -20.155 -15.603  -2.287  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.086 -17.091  -2.437  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -20.305 -16.690  -0.905  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.339 -16.787   1.261  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -21.913 -18.046   0.101  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -23.535 -17.988   0.782  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.325 -13.318   1.289  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.426 -12.418   1.737  1.00  0.00           C  
ATOM    196  C   CYS A 123     -23.902 -11.022   2.143  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.698 -10.139   2.493  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.216 -13.053   2.905  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.262 -13.304   4.446  1.00  0.00           S  
ATOM    200  H   CYS A 123     -22.821 -13.805   1.959  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.107 -12.283   0.903  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.067 -12.427   3.149  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.582 -14.024   2.593  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.559 -10.841   2.106  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -21.916  -9.560   2.455  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.023  -9.204   3.941  1.00  0.00           C  
ATOM    207  O   GLY A 124     -21.842  -8.043   4.327  1.00  0.00           O  
ATOM    208  H   GLY A 124     -21.993 -11.588   1.822  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -20.871  -9.627   2.194  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.365  -8.770   1.864  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.306 -10.216   4.774  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.557 -10.046   6.217  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.727 -11.074   7.010  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.590 -12.231   6.577  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.086 -10.204   6.485  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.533  -9.983   7.934  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.141  -8.841   8.640  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.344 -10.912   8.592  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.546  -8.637   9.948  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.748 -10.704   9.901  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.347  -9.568  10.576  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.336 -11.117   4.408  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.250  -9.045   6.509  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.617  -9.483   5.873  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.392 -11.200   6.182  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.512  -8.106   8.156  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.662 -11.805   8.069  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.231  -7.748  10.481  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.377 -11.434  10.397  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.662  -9.410  11.603  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.152 -10.630   8.148  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.407 -11.490   9.088  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.393 -12.213  10.034  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.612 -12.030   9.919  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.370 -10.648   9.907  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.041  -9.568  10.578  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.253 -10.075   9.016  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.242  -9.681   8.375  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.868 -12.240   8.513  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.915 -11.290  10.657  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.154  -9.795  11.509  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.550  -9.520   9.625  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -18.681  -9.412   8.274  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.731 -10.881   8.517  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.875 -13.036  10.968  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.740 -13.872  11.826  1.00  0.00           C  
ATOM    247  C   HIS A 127     -22.020 -13.206  13.185  1.00  0.00           C  
ATOM    248  O   HIS A 127     -21.144 -12.592  13.793  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -21.143 -15.297  12.033  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.964 -15.403  12.984  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.648 -15.226  12.618  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.946 -15.691  14.312  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.890 -15.406  13.709  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.635 -15.695  14.761  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.904 -13.074  11.095  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.696 -13.991  11.310  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.922 -15.954  12.408  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.820 -15.683  11.072  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.319 -15.016  11.718  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.814 -15.899  14.926  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.812 -15.333  13.724  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.275 -13.317  13.619  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.675 -13.196  15.034  1.00  0.00           C  
ATOM    264  C   ASP A 128     -24.208 -14.564  15.499  1.00  0.00           C  
ATOM    265  O   ASP A 128     -24.811 -14.691  16.568  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.758 -12.103  15.197  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -24.242 -10.701  14.837  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -23.542 -10.091  15.676  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -24.529 -10.204  13.725  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.978 -13.474  12.959  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.803 -12.936  15.631  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -25.603 -12.342  14.558  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.104 -12.090  16.232  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.941 -15.596  14.675  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.521 -16.937  14.803  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.500 -17.895  15.432  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.731 -18.460  16.504  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.918 -17.425  13.383  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.772 -18.707  13.385  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -27.013 -18.597  13.470  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -25.217 -19.814  13.271  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.315 -15.444  13.942  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.409 -16.887  15.431  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.473 -16.634  12.883  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.017 -17.607  12.806  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.361 -18.060  14.737  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.278 -18.943  15.175  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.979 -20.044  14.171  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.850 -20.549  14.121  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.255 -17.569  13.900  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.391 -18.343  15.312  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.532 -19.403  16.127  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.981 -20.409  13.345  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.861 -21.535  12.404  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.305 -21.051  11.052  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.052 -20.605  10.169  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -23.208 -22.286  12.246  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.577 -23.158  13.464  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -24.161 -22.597  14.591  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.337 -24.540  13.480  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -24.508 -23.369  15.685  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.682 -25.315  14.574  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -24.266 -24.722  15.673  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -24.616 -25.491  16.763  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.814 -19.884  13.347  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -21.150 -22.232  12.833  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -24.005 -21.562  12.096  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.163 -22.929  11.374  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -24.341 -21.530  14.598  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.876 -25.007  12.616  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -24.967 -22.902  16.547  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.491 -26.381  14.564  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -25.485 -25.225  17.078  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.965 -21.117  10.927  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.232 -20.714   9.710  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.194 -21.784   9.336  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.718 -22.533  10.192  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.518 -19.339   9.895  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.428 -18.186  10.339  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.733 -16.561   9.960  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.883 -16.540   8.182  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.448 -21.466  11.682  1.00  0.00           H  
ATOM    323  HA  MET A 132     -19.946 -20.630   8.893  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.735 -19.447  10.639  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.060 -19.059   8.953  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.387 -18.269   9.841  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.587 -18.248  11.412  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.290 -17.340   7.761  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.540 -15.592   7.799  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -19.920 -16.687   7.912  1.00  0.00           H  
ATOM    331  N   ILE A 133     -17.841 -21.815   8.041  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -16.885 -22.774   7.451  1.00  0.00           C  
ATOM    333  C   ILE A 133     -15.968 -22.035   6.455  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.370 -21.023   5.865  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.603 -23.967   6.689  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.564 -23.460   5.560  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.319 -24.936   7.646  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -19.888 -22.879   5.965  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.240 -21.150   7.441  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.270 -23.187   8.251  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -16.817 -24.551   6.208  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.056 -22.695   4.991  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -18.771 -24.282   4.890  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.768 -25.746   7.079  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.092 -24.412   8.191  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.606 -25.350   8.347  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -19.740 -22.081   6.678  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.503 -23.651   6.406  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.388 -22.485   5.090  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.740 -22.543   6.281  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -13.782 -22.014   5.295  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.841 -22.875   4.020  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.752 -24.108   4.098  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.351 -22.038   5.880  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.796 -23.678   6.412  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.471 -23.307   6.827  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.054 -20.981   5.056  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -11.644 -21.685   5.141  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.306 -21.389   6.745  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.182 -24.556   5.494  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.031 -22.236   2.844  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.951 -22.938   1.546  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.475 -23.195   1.256  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.777 -22.256   0.957  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.615 -22.121   0.402  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.938 -23.094  -1.113  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.219 -21.279   2.855  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.475 -23.891   1.642  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.561 -21.723   0.745  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.971 -21.297   0.126  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.019 -24.464   1.377  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.577 -24.839   1.393  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.756 -24.202   0.236  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.629 -23.744   0.438  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.445 -26.389   1.370  1.00  0.00           C  
ATOM    376  CG  ASP A 136     -11.104 -27.047   0.141  1.00  0.00           C  
ATOM    377  OD1 ASP A 136     -12.337 -27.220   0.146  1.00  0.00           O  
ATOM    378  OD2 ASP A 136     -10.398 -27.361  -0.840  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.676 -25.195   1.459  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.172 -24.478   2.332  1.00  0.00           H  
ATOM    381  HB2 ASP A 136      -9.396 -26.656   1.396  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -10.918 -26.789   2.257  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.368 -24.150  -0.955  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.727 -23.638  -2.181  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.855 -22.084  -2.301  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.919 -21.419  -2.756  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.346 -24.387  -3.394  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.905 -23.904  -4.794  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.666 -24.641  -5.928  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.368 -26.153  -5.975  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -11.136 -26.844  -7.043  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.286 -24.490  -1.014  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.671 -23.890  -2.132  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.097 -25.439  -3.308  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.422 -24.297  -3.333  1.00  0.00           H  
ATOM    396  HG2 LYS A 137     -10.105 -22.839  -4.880  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.838 -24.075  -4.909  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.739 -24.506  -5.780  1.00  0.00           H  
ATOM    399  HD3 LYS A 137     -10.384 -24.198  -6.875  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -9.312 -26.301  -6.158  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.629 -26.595  -5.022  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -10.794 -26.544  -7.975  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137     -12.145 -26.612  -6.963  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -11.023 -27.870  -6.955  1.00  0.00           H  
ATOM    405  N   CYS A 138     -11.002 -21.512  -1.860  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -11.247 -20.031  -1.890  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.580 -19.313  -0.696  1.00  0.00           C  
ATOM    408  O   CYS A 138     -10.358 -18.100  -0.747  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -12.770 -19.708  -1.857  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -13.709 -20.152  -3.346  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.700 -22.089  -1.504  1.00  0.00           H  
ATOM    412  HA  CYS A 138     -10.831 -19.637  -2.814  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -13.227 -20.239  -1.033  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.909 -18.640  -1.703  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.354 -20.079   0.384  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.842 -19.620   1.698  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.860 -18.746   2.503  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.667 -18.535   3.704  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.466 -18.913   1.544  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.775 -18.806   2.777  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.509 -21.035   0.283  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.683 -20.525   2.275  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.848 -19.479   0.862  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.611 -17.917   1.139  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.407 -18.681   3.491  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.959 -18.282   1.860  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.925 -17.346   2.485  1.00  0.00           C  
ATOM    428  C   VAL A 140     -13.923 -18.079   3.413  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.263 -19.249   3.180  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.714 -16.501   1.403  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.743 -15.704   0.492  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.669 -17.386   0.555  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.121 -18.578   0.950  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.349 -16.647   3.092  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.326 -15.771   1.939  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.106 -16.392  -0.054  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.123 -15.049   1.093  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -13.307 -15.104  -0.213  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -15.395 -17.865   1.200  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.098 -18.145   0.037  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.189 -16.773  -0.174  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.384 -17.362   4.456  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.356 -17.873   5.446  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.792 -17.469   5.064  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.086 -16.282   4.850  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -14.997 -17.368   6.870  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.779 -18.043   7.458  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.462 -17.779   7.189  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.786 -19.120   8.404  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.660 -18.620   7.919  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.449 -19.455   8.666  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.801 -19.832   9.053  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.098 -20.471   9.555  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.453 -20.836   9.933  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.110 -21.154  10.171  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.055 -16.447   4.569  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.292 -18.965   5.440  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -14.805 -16.303   6.836  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -15.833 -17.547   7.541  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.119 -17.014   6.505  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.677 -18.627   7.907  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.843 -19.600   8.878  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.063 -20.725   9.750  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.228 -21.401  10.439  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.882 -21.953  10.866  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.678 -18.482   4.986  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.095 -18.335   4.605  1.00  0.00           C  
ATOM    468  C   GLN A 142     -19.985 -19.009   5.674  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.483 -19.773   6.497  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.308 -18.956   3.187  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.514 -18.228   2.074  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -18.445 -18.985   0.746  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -17.507 -19.750   0.496  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.442 -18.798  -0.103  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.360 -19.386   5.205  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.339 -17.277   4.574  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -18.998 -19.998   3.206  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.368 -18.918   2.934  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.972 -17.260   1.892  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.501 -18.066   2.428  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -20.157 -18.197   0.161  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.412 -19.262  -0.959  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.296 -18.689   5.686  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.253 -19.274   6.663  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.755 -20.646   6.163  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.032 -20.814   4.955  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.463 -18.330   6.913  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.132 -17.010   7.576  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.330 -15.799   6.932  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.665 -16.766   8.825  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.992 -14.871   7.796  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.583 -15.406   8.951  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.631 -18.062   5.019  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.723 -19.420   7.604  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -23.939 -18.109   5.964  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.186 -18.836   7.545  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.401 -17.496   9.577  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.047 -13.809   7.598  1.00  0.00           H  
ATOM    499  N   ILE A 144     -22.874 -21.606   7.106  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.343 -22.987   6.829  1.00  0.00           C  
ATOM    501  C   ILE A 144     -24.766 -22.967   6.244  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.054 -23.604   5.225  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.291 -23.854   8.152  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -21.833 -23.903   8.711  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -23.838 -25.280   7.930  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.631 -24.722   9.967  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.629 -21.378   8.035  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.663 -23.427   6.098  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -23.929 -23.369   8.889  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.179 -24.320   7.957  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.505 -22.891   8.927  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -23.807 -25.836   8.861  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.238 -25.794   7.191  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.862 -25.231   7.584  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -20.603 -24.636  10.281  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -21.856 -25.762   9.766  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.278 -24.355  10.749  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.611 -22.160   6.886  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.015 -21.952   6.502  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.125 -21.283   5.110  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.023 -21.617   4.325  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.716 -21.095   7.592  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -26.944 -19.800   7.914  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -27.185 -18.764   7.265  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -26.036 -19.843   8.780  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.270 -21.660   7.658  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.495 -22.927   6.462  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -28.719 -20.835   7.257  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -27.803 -21.684   8.499  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.186 -20.348   4.818  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.154 -19.598   3.536  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.007 -20.534   2.330  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.683 -20.350   1.315  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.023 -18.537   3.511  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.450 -16.982   4.332  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.498 -20.162   5.491  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.106 -19.080   3.449  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.150 -18.933   4.007  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.763 -18.291   2.487  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.113 -21.537   2.441  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.895 -22.494   1.335  1.00  0.00           C  
ATOM    542  C   MET A 147     -25.953 -23.629   1.350  1.00  0.00           C  
ATOM    543  O   MET A 147     -25.958 -24.496   0.469  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.446 -23.065   1.370  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.902 -23.571   0.008  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.197 -22.257  -1.046  1.00  0.00           S  
ATOM    547  CE  MET A 147     -23.613 -21.328  -1.654  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.596 -21.636   3.278  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.020 -21.946   0.405  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.774 -22.288   1.718  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.408 -23.886   2.080  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.124 -24.302   0.197  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.705 -24.055  -0.533  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -24.142 -20.883  -0.822  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -24.279 -21.992  -2.187  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -23.273 -20.551  -2.321  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.858 -23.591   2.351  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.934 -24.576   2.488  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.462 -25.884   3.115  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.169 -26.897   3.062  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.787 -22.877   3.020  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.706 -24.151   3.114  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.361 -24.784   1.512  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.256 -25.858   3.703  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.645 -27.019   4.371  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.255 -27.180   5.772  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.632 -26.184   6.410  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.075 -26.834   4.460  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.464 -26.742   3.022  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.385 -27.946   5.297  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -21.958 -26.566   2.983  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.760 -25.014   3.704  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -25.856 -27.909   3.779  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -23.887 -25.889   4.968  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.694 -27.648   2.480  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -23.906 -25.899   2.497  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.550 -28.912   4.833  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.794 -27.964   6.301  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.319 -27.758   5.359  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.640 -26.476   1.955  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.476 -27.425   3.430  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.678 -25.672   3.523  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.375 -28.434   6.230  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.877 -28.749   7.572  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.832 -28.349   8.622  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.643 -28.643   8.462  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.192 -30.259   7.709  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.140 -30.787   6.622  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.321 -30.377   6.598  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -27.717 -31.628   5.800  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.111 -29.174   5.645  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.790 -28.179   7.731  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.261 -30.818   7.664  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.650 -30.441   8.677  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.284 -27.684   9.694  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.429 -27.342  10.840  1.00  0.00           C  
ATOM    597  C   ARG A 151     -25.024 -28.611  11.628  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.085 -28.575  12.419  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.152 -26.309  11.743  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.335 -24.919  11.080  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -27.032 -23.893  11.996  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.045 -22.541  11.394  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -27.935 -21.579  11.669  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -28.959 -21.802  12.489  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -27.810 -20.390  11.103  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.228 -27.414   9.716  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.524 -26.885  10.448  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -27.133 -26.699  11.996  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.584 -26.178  12.660  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.359 -24.531  10.812  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.927 -25.037  10.176  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -28.050 -24.217  12.179  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.501 -23.842  12.943  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -26.330 -22.338  10.761  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -29.084 -22.701  12.912  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -29.612 -21.070  12.686  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -27.055 -20.213  10.468  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -28.466 -19.664  11.310  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.755 -29.723  11.400  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.405 -31.055  11.936  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.394 -31.781  11.032  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.499 -32.476  11.525  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.691 -31.915  12.076  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.644 -31.439  13.186  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -28.964 -32.217  13.253  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.042 -33.382  12.857  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -29.999 -31.585  13.787  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.569 -29.638  10.863  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.961 -30.921  12.919  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.230 -31.900  11.132  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.407 -32.944  12.293  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.138 -31.534  14.136  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.874 -30.390  13.018  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -29.870 -30.666  14.105  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -30.850 -32.065  13.851  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.549 -31.618   9.712  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.722 -32.318   8.700  1.00  0.00           C  
ATOM    638  C   HIS A 153     -22.797 -31.312   7.998  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.156 -30.726   6.972  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.624 -33.066   7.674  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.588 -34.045   8.297  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -26.950 -34.032   8.084  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.357 -35.083   9.149  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.490 -35.029   8.799  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.566 -35.696   9.462  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.243 -31.005   9.405  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.104 -33.055   9.215  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.207 -32.345   7.111  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -23.993 -33.615   6.988  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.438 -33.407   7.502  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.395 -35.392   9.530  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.546 -35.260   8.821  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.608 -31.112   8.585  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.633 -30.087   8.166  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.440 -30.756   7.435  1.00  0.00           C  
ATOM    656  O   ILE A 154     -18.853 -31.697   7.981  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.103 -29.292   9.422  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.290 -28.674  10.236  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.083 -28.200   9.006  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.880 -27.982  11.531  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.362 -31.692   9.333  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.125 -29.382   7.498  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.580 -29.999  10.064  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.800 -27.938   9.625  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -21.996 -29.458  10.495  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.561 -27.488   8.342  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.243 -28.653   8.493  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.719 -27.679   9.885  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.381 -28.688  12.181  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -21.761 -27.601  12.026  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -20.212 -27.161  11.307  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.082 -30.318   6.183  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -17.846 -30.771   5.511  1.00  0.00           C  
ATOM    674  C   PRO A 155     -16.609 -29.973   5.998  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.673 -28.742   6.171  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.156 -30.506   4.018  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.025 -29.284   4.038  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -19.859 -29.385   5.314  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -17.678 -31.837   5.670  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.239 -30.338   3.461  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -18.682 -31.358   3.596  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.399 -28.390   4.056  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.665 -29.266   3.161  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -19.956 -28.415   5.791  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -20.838 -29.796   5.099  1.00  0.00           H  
ATOM    686  N   ASP A 156     -15.495 -30.684   6.247  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.201 -30.054   6.591  1.00  0.00           C  
ATOM    688  C   ASP A 156     -13.634 -29.317   5.367  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.190 -28.164   5.462  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.193 -31.112   7.106  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -11.778 -30.544   7.364  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -11.563 -29.898   8.417  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -10.876 -30.739   6.517  1.00  0.00           O  
ATOM    694  H   ASP A 156     -15.545 -31.662   6.208  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.386 -29.330   7.379  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.569 -31.528   8.035  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.121 -31.915   6.380  1.00  0.00           H  
ATOM    698  N   THR A 157     -13.672 -30.001   4.212  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.277 -29.422   2.928  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.532 -28.855   2.246  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.101 -29.455   1.324  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.552 -30.473   2.021  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.403 -31.615   1.816  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.212 -30.925   2.633  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.000 -30.925   4.224  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.584 -28.598   3.115  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.352 -30.014   1.058  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -14.098 -31.381   1.184  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.379 -31.380   3.604  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.556 -30.069   2.751  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -10.736 -31.645   1.979  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.005 -27.725   2.793  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.166 -27.007   2.269  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.873 -26.459   0.869  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.866 -25.781   0.647  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.562 -25.859   3.227  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.536 -24.807   2.641  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.818 -25.149   2.217  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.169 -23.463   2.540  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.684 -24.190   1.719  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.028 -22.513   2.043  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.280 -22.876   1.637  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.133 -21.913   1.145  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.552 -27.365   3.582  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -16.993 -27.716   2.212  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.034 -26.284   4.108  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.659 -25.347   3.544  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.136 -26.182   2.281  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.179 -23.165   2.864  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.673 -24.476   1.397  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.712 -21.477   1.981  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -21.001 -22.026   1.539  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.776 -26.758  -0.060  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.786 -26.171  -1.395  1.00  0.00           C  
ATOM    735  C   LEU A 159     -18.074 -25.365  -1.559  1.00  0.00           C  
ATOM    736  O   LEU A 159     -19.168 -25.866  -1.294  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.659 -27.277  -2.469  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.288 -28.026  -2.484  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.289 -29.189  -3.500  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -14.120 -27.041  -2.754  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.474 -27.410   0.164  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.934 -25.494  -1.485  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.450 -28.005  -2.298  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.821 -26.824  -3.452  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.125 -28.455  -1.502  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -15.445 -28.801  -4.501  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -16.081 -29.883  -3.259  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -14.339 -29.706  -3.461  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.181 -27.577  -2.772  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -14.080 -26.294  -1.970  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -14.269 -26.548  -3.706  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.925 -24.102  -1.968  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -19.053 -23.159  -2.103  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.716 -23.296  -3.486  1.00  0.00           C  
ATOM    755  O   CYS A 160     -19.415 -24.245  -4.224  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -18.573 -21.710  -1.854  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -17.459 -21.036  -3.122  1.00  0.00           S  
ATOM    758  H   CYS A 160     -17.033 -23.803  -2.202  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.795 -23.410  -1.348  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -19.431 -21.049  -1.805  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -18.050 -21.668  -0.905  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.606 -22.328  -3.805  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -21.425 -22.279  -5.038  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.701 -22.783  -6.309  1.00  0.00           C  
ATOM    765  O   GLU A 161     -21.158 -23.711  -6.967  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.886 -20.816  -5.265  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.775 -20.609  -6.504  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.930 -19.137  -6.891  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.017 -18.590  -7.557  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -23.950 -18.515  -6.548  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.750 -21.613  -3.156  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -22.301 -22.890  -4.865  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.439 -20.482  -4.389  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.003 -20.193  -5.368  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.341 -21.146  -7.344  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.756 -21.034  -6.299  1.00  0.00           H  
ATOM    777  N   ARG A 162     -19.549 -22.185  -6.609  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.853 -22.373  -7.896  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.928 -23.597  -7.838  1.00  0.00           C  
ATOM    780  O   ARG A 162     -17.518 -24.139  -8.865  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -18.069 -21.081  -8.231  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.964 -19.820  -8.260  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -18.178 -18.514  -8.401  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -19.068 -17.333  -8.367  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -18.683 -16.062  -8.563  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -17.402 -15.762  -8.782  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -19.583 -15.094  -8.533  1.00  0.00           N  
ATOM    788  H   ARG A 162     -19.126 -21.629  -5.927  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -19.595 -22.542  -8.673  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -17.292 -20.935  -7.486  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -17.600 -21.193  -9.207  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -19.651 -19.898  -9.095  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -19.539 -19.782  -7.337  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -17.469 -18.444  -7.582  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -17.638 -18.523  -9.341  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -20.021 -17.505  -8.193  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -16.711 -16.489  -8.801  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -17.125 -14.812  -8.938  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -20.546 -15.312  -8.362  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -19.307 -14.139  -8.677  1.00  0.00           H  
ATOM    801  N   CYS A 163     -17.613 -24.021  -6.610  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -16.733 -25.168  -6.354  1.00  0.00           C  
ATOM    803  C   CYS A 163     -17.530 -26.494  -6.270  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.937 -27.576  -6.300  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.933 -24.897  -5.076  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -15.074 -23.308  -5.080  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.996 -23.551  -5.847  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -16.035 -25.251  -7.184  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -16.588 -24.899  -4.218  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -15.178 -25.666  -4.953  1.00  0.00           H  
ATOM    811  N   GLN A 164     -18.869 -26.399  -6.136  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -19.788 -27.545  -6.270  1.00  0.00           C  
ATOM    813  C   GLN A 164     -20.682 -27.339  -7.527  1.00  0.00           C  
ATOM    814  O   GLN A 164     -21.435 -26.363  -7.574  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -20.672 -27.697  -5.000  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.913 -28.120  -3.722  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.819 -28.522  -2.541  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.949 -28.051  -2.402  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.312 -29.384  -1.668  1.00  0.00           N  
ATOM    820  H   GLN A 164     -19.253 -25.530  -5.937  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -19.198 -28.448  -6.401  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -21.156 -26.748  -4.803  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -21.434 -28.431  -5.203  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -19.276 -28.962  -3.962  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -19.291 -27.293  -3.404  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.403 -29.718  -1.820  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.865 -29.645  -0.903  1.00  0.00           H  
ATOM    828  N   PRO A 165     -20.599 -28.250  -8.562  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -21.394 -28.136  -9.828  1.00  0.00           C  
ATOM    830  C   PRO A 165     -22.929 -28.116  -9.610  1.00  0.00           C  
ATOM    831  O   PRO A 165     -23.671 -27.576 -10.439  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -20.962 -29.388 -10.640  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -19.620 -29.753 -10.083  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -19.701 -29.441  -8.607  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -21.112 -27.241 -10.370  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -21.678 -30.195 -10.500  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -20.901 -29.143 -11.695  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -19.424 -30.807 -10.241  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -18.843 -29.156 -10.553  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -20.132 -30.272  -8.056  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -18.720 -29.200  -8.212  1.00  0.00           H  
ATOM    842  N   ARG A 166     -23.373 -28.718  -8.486  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -24.798 -28.748  -8.064  1.00  0.00           C  
ATOM    844  C   ARG A 166     -25.357 -27.323  -7.851  1.00  0.00           C  
ATOM    845  O   ARG A 166     -24.588 -26.395  -7.581  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.935 -29.568  -6.752  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -24.131 -28.992  -5.565  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -24.277 -29.810  -4.273  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -25.653 -29.792  -3.739  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -26.003 -29.315  -2.532  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.094 -28.759  -1.731  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -27.263 -29.373  -2.138  1.00  0.00           N  
ATOM    853  H   ARG A 166     -22.713 -29.160  -7.916  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -25.365 -29.238  -8.846  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.986 -29.612  -6.469  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.590 -30.579  -6.941  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -23.080 -28.963  -5.839  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -24.469 -27.976  -5.377  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -24.005 -30.841  -4.476  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -23.592 -29.410  -3.531  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -26.353 -30.172  -4.312  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.135 -28.690  -2.024  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -25.366 -28.404  -0.839  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -27.961 -29.771  -2.738  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -27.528 -29.017  -1.234  1.00  0.00           H  
ATOM    866  N   ASN A 167     -26.695 -27.164  -7.957  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -27.355 -25.843  -7.838  1.00  0.00           C  
ATOM    868  C   ASN A 167     -27.183 -25.260  -6.423  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.744 -25.775  -5.452  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -28.863 -25.928  -8.189  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -29.560 -24.554  -8.177  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -29.622 -23.872  -9.197  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -30.081 -24.135  -7.025  1.00  0.00           N  
ATOM    874  H   ASN A 167     -27.251 -27.958  -8.115  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -26.875 -25.179  -8.554  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -28.972 -26.359  -9.178  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -29.362 -26.573  -7.475  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -29.999 -24.719  -6.239  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -30.511 -23.253  -7.002  1.00  0.00           H  
ATOM    880  N   LEU A 168     -26.381 -24.196  -6.339  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.213 -23.367  -5.142  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.373 -21.906  -5.578  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.003 -21.548  -6.708  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -24.818 -23.600  -4.503  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.531 -25.041  -3.963  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -23.060 -25.185  -3.529  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -25.489 -25.409  -2.802  1.00  0.00           C  
ATOM    888  H   LEU A 168     -25.872 -23.942  -7.136  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.992 -23.616  -4.420  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.062 -23.363  -5.248  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -24.700 -22.902  -3.676  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.699 -25.753  -4.765  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -22.877 -26.198  -3.195  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -22.840 -24.496  -2.722  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -22.412 -24.968  -4.369  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -25.280 -26.415  -2.461  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -26.513 -25.361  -3.147  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -25.355 -24.715  -1.980  1.00  0.00           H  
ATOM    899  N   ASP A 169     -26.929 -21.063  -4.697  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -27.237 -19.663  -5.032  1.00  0.00           C  
ATOM    901  C   ASP A 169     -26.695 -18.698  -3.971  1.00  0.00           C  
ATOM    902  O   ASP A 169     -26.993 -18.827  -2.776  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -28.763 -19.450  -5.193  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -29.400 -20.294  -6.318  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -29.096 -20.045  -7.502  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -30.222 -21.191  -6.026  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.141 -21.388  -3.802  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -26.760 -19.429  -5.988  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.254 -19.691  -4.253  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -28.955 -18.400  -5.413  1.00  0.00           H  
ATOM    911  N   LYS A 170     -25.895 -17.736  -4.445  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -25.509 -16.535  -3.696  1.00  0.00           C  
ATOM    913  C   LYS A 170     -26.766 -15.720  -3.364  1.00  0.00           C  
ATOM    914  O   LYS A 170     -26.901 -15.220  -2.252  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -24.488 -15.703  -4.540  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -24.193 -14.245  -4.055  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -25.073 -13.171  -4.746  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.806 -11.747  -4.233  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -25.670 -10.737  -4.900  1.00  0.00           N  
ATOM    920  H   LYS A 170     -25.548 -17.841  -5.349  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -25.029 -16.850  -2.772  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -23.547 -16.246  -4.551  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -24.849 -15.656  -5.565  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -24.360 -14.194  -2.985  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -23.150 -14.015  -4.246  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -24.880 -13.199  -5.811  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -26.117 -13.416  -4.572  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -24.996 -11.709  -3.168  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -23.772 -11.492  -4.420  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -25.497  -9.792  -4.499  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -26.677 -10.972  -4.765  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -25.470 -10.703  -5.920  1.00  0.00           H  
ATOM    933  N   GLU A 171     -27.680 -15.628  -4.354  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -28.926 -14.849  -4.248  1.00  0.00           C  
ATOM    935  C   GLU A 171     -29.756 -15.282  -3.026  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.108 -14.462  -2.183  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -29.769 -15.028  -5.533  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.047 -14.161  -5.584  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -31.990 -14.535  -6.739  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -31.653 -14.251  -7.913  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -33.067 -15.120  -6.477  1.00  0.00           O  
ATOM    942  H   GLU A 171     -27.500 -16.106  -5.192  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -28.653 -13.803  -4.143  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -29.149 -14.776  -6.388  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -30.057 -16.075  -5.618  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -31.577 -14.268  -4.640  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -30.755 -13.122  -5.699  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.022 -16.595  -2.930  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -30.861 -17.180  -1.858  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.134 -17.147  -0.497  1.00  0.00           C  
ATOM    951  O   ARG A 172     -30.775 -17.161   0.560  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.316 -18.625  -2.229  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -32.498 -18.706  -3.242  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -32.175 -18.119  -4.629  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -33.353 -18.095  -5.523  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -33.456 -18.713  -6.711  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -32.498 -19.526  -7.141  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -34.543 -18.543  -7.448  1.00  0.00           N  
ATOM    959  H   ARG A 172     -29.634 -17.194  -3.600  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -31.745 -16.555  -1.764  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -30.473 -19.152  -2.651  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.622 -19.144  -1.325  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.773 -19.747  -3.370  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.350 -18.172  -2.826  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -31.829 -17.099  -4.501  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -31.387 -18.706  -5.082  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -34.107 -17.546  -5.225  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -31.685 -19.693  -6.581  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -32.582 -19.977  -8.035  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -35.290 -17.956  -7.123  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -34.615 -18.988  -8.344  1.00  0.00           H  
ATOM    972  N   ALA A 173     -28.795 -17.090  -0.545  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -27.950 -16.923   0.648  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.084 -15.495   1.217  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.076 -15.298   2.441  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -26.497 -17.235   0.293  1.00  0.00           C  
ATOM    977  H   ALA A 173     -28.360 -17.160  -1.420  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.277 -17.640   1.398  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -25.874 -17.146   1.174  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.147 -16.546  -0.464  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.424 -18.247  -0.089  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.185 -14.505   0.301  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.476 -13.104   0.657  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.897 -13.005   1.246  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.084 -12.394   2.283  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.344 -12.135  -0.582  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.693 -10.673  -0.207  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -26.932 -12.205  -1.206  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.062 -14.729  -0.650  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.751 -12.796   1.414  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.058 -12.465  -1.339  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -29.709 -10.625   0.168  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -28.610 -10.038  -1.078  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.015 -10.319   0.561  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -26.715 -13.218  -1.517  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.193 -11.893  -0.480  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.878 -11.550  -2.069  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.867 -13.669   0.577  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.302 -13.665   0.968  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.503 -14.191   2.405  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.286 -13.631   3.186  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.143 -14.493  -0.044  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.228 -13.917  -1.501  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -33.963 -14.891  -2.452  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.889 -12.517  -1.517  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.608 -14.182  -0.208  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.640 -12.632   0.931  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -32.713 -15.488  -0.096  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.157 -14.583   0.341  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.219 -13.803  -1.885  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -33.990 -14.475  -3.450  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.975 -15.055  -2.104  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -33.437 -15.838  -2.477  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.895 -12.577  -1.122  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -33.923 -12.144  -2.532  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.306 -11.832  -0.912  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.747 -15.243   2.746  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.784 -15.869   4.076  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.257 -14.896   5.154  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.936 -14.615   6.147  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -30.948 -17.174   4.064  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -30.970 -18.017   5.380  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.388 -18.540   5.695  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -29.957 -19.172   5.312  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.149 -15.619   2.068  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -32.821 -16.117   4.297  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.307 -17.801   3.251  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -29.918 -16.908   3.848  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.676 -17.378   6.206  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.071 -17.706   5.803  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -32.371 -19.099   6.621  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -32.733 -19.184   4.894  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -30.201 -19.833   4.487  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -29.982 -19.735   6.236  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -28.960 -18.778   5.169  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.050 -14.358   4.914  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.352 -13.480   5.874  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.982 -12.082   5.972  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.853 -11.439   7.014  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.844 -13.377   5.529  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.005 -14.610   5.939  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.854 -14.782   7.456  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.859 -13.818   8.220  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.670 -16.006   7.903  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.611 -14.561   4.057  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.440 -13.949   6.854  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.736 -13.239   4.456  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.417 -12.506   6.028  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.480 -15.500   5.534  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.018 -14.518   5.508  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.652 -16.750   7.262  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.573 -16.127   8.864  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.656 -11.611   4.902  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -31.277 -10.272   4.904  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.510 -10.294   5.808  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.632  -9.459   6.697  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.641  -9.741   3.483  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.756 -10.505   2.734  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -33.284  -9.750   1.509  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -33.904  -8.476   1.912  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.897  -7.345   1.208  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -33.377  -7.305  -0.012  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -34.435  -6.255   1.726  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.762 -12.182   4.119  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.551  -9.585   5.343  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -31.954  -8.708   3.576  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -30.746  -9.770   2.869  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.368 -11.463   2.415  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -33.584 -10.676   3.416  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -32.458  -9.559   0.825  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -34.026 -10.358   1.008  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -34.342  -8.467   2.789  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -32.982  -8.129  -0.425  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -33.373  -6.445  -0.528  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -34.846  -6.282   2.649  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -34.438  -5.401   1.206  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.381 -11.317   5.631  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.622 -11.428   6.416  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.303 -11.748   7.888  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -35.082 -11.433   8.779  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.583 -12.485   5.807  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.140 -13.959   5.952  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.127 -14.944   5.291  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.517 -14.729   5.759  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.285 -15.620   6.407  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -37.829 -16.832   6.691  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.512 -15.282   6.771  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.183 -12.004   4.951  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -35.111 -10.455   6.380  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.553 -12.376   6.278  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.692 -12.267   4.748  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.166 -14.077   5.488  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.058 -14.200   7.009  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.104 -14.793   4.214  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.816 -15.962   5.512  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.902 -13.848   5.571  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -36.898 -17.094   6.424  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -38.409 -17.489   7.176  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.864 -14.366   6.563  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.091 -15.937   7.264  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.137 -12.371   8.098  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.560 -12.652   9.427  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.267 -11.340  10.191  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.737 -11.157  11.321  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.290 -13.532   9.207  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -30.453 -13.953  10.452  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -29.319 -12.954  10.816  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -28.266 -13.572  11.758  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -27.584 -14.743  11.130  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.640 -12.681   7.309  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.289 -13.230   9.987  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.609 -14.448   8.714  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.632 -13.008   8.522  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -31.118 -14.048  11.307  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.008 -14.927  10.253  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -28.820 -12.638   9.904  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -29.755 -12.082  11.298  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -27.518 -12.826  12.000  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -28.752 -13.897  12.671  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -28.279 -15.489  10.916  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -26.870 -15.132  11.776  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -27.120 -14.453  10.245  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.520 -10.412   9.554  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -31.105  -9.139  10.197  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -32.225  -8.068  10.178  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -32.192  -7.126  10.975  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.748  -8.619   9.612  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.664  -8.464   8.071  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -30.388  -7.224   7.524  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -29.819  -5.971   8.045  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -30.376  -4.756   7.934  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -31.559  -4.594   7.344  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -29.749  -3.704   8.428  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.243 -10.587   8.630  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.930  -9.368  11.234  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -29.523  -7.655  10.058  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.965  -9.312   9.917  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -28.621  -8.402   7.781  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.096  -9.348   7.614  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -30.311  -7.232   6.454  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -31.437  -7.280   7.798  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.954  -6.045   8.507  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -32.051  -5.384   6.976  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -31.962  -3.679   7.267  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -28.861  -3.812   8.887  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -30.153  -2.791   8.342  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -33.215  -8.219   9.265  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -34.416  -7.343   9.213  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.419  -7.768  10.300  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -36.146  -6.935  10.856  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -35.079  -7.384   7.808  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -34.222  -6.768   6.683  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -34.834  -6.945   5.274  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.869  -8.092   4.774  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -35.280  -5.951   4.665  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -33.143  -8.944   8.613  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -34.095  -6.321   9.423  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.280  -8.418   7.553  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -36.025  -6.848   7.846  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -34.091  -5.708   6.894  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -33.248  -7.244   6.696  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.431  -9.082  10.598  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.228  -9.655  11.705  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.696  -9.133  13.053  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -36.464  -8.927  14.005  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.169 -11.211  11.658  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -36.983 -11.898  12.760  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -36.467 -12.197  13.837  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -38.258 -12.156  12.492  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.881  -9.687  10.061  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.258  -9.330  11.579  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -36.549 -11.547  10.699  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -35.135 -11.521  11.746  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -38.616 -11.891  11.619  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -38.790 -12.609  13.180  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.362  -8.931  13.118  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -33.704  -8.289  14.270  1.00  0.00           C  
ATOM   1178  C   MET A 184     -34.164  -6.821  14.400  1.00  0.00           C  
ATOM   1179  O   MET A 184     -34.719  -6.429  15.437  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -32.158  -8.368  14.139  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -31.590  -9.792  14.213  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -32.022 -10.647  15.751  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -31.321  -9.562  16.998  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.807  -9.228  12.363  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -34.008  -8.831  15.166  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -31.867  -7.938  13.187  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.706  -7.782  14.935  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -31.976 -10.369  13.384  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -30.510  -9.742  14.139  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -31.493  -9.981  17.978  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -31.791  -8.590  16.937  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -30.258  -9.458  16.832  1.00  0.00           H  
ATOM   1193  N   SER A 185     -33.964  -6.032  13.324  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.357  -4.613  13.295  1.00  0.00           C  
ATOM   1195  C   SER A 185     -34.532  -4.117  11.845  1.00  0.00           C  
ATOM   1196  O   SER A 185     -33.769  -4.500  10.948  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -33.308  -3.745  14.035  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -33.705  -2.383  14.082  1.00  0.00           O  
ATOM   1199  H   SER A 185     -33.542  -6.417  12.525  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.312  -4.521  13.811  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -33.199  -4.104  15.048  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -32.350  -3.813  13.529  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -33.113  -1.896  14.667  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -35.558  -3.275  11.633  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -35.771  -2.560  10.363  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -34.843  -1.336  10.316  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -35.145  -0.297  10.917  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -37.257  -2.123  10.216  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -38.228  -3.308  10.098  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -38.456  -3.803   8.967  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -38.777  -3.755  11.131  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -36.193  -3.124  12.360  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -35.522  -3.233   9.545  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -37.535  -1.531  11.084  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -37.362  -1.502   9.334  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -33.688  -1.487   9.653  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -32.707  -0.413   9.546  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -31.631  -0.711   8.521  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -31.717  -1.709   7.784  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -33.497  -2.352   9.229  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -33.211   0.504   9.260  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -32.239  -0.270  10.512  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -30.610   0.157   8.480  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -29.474   0.030   7.556  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -28.203   0.592   8.243  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -27.939   1.814   8.157  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -29.788   0.760   6.213  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -28.658   0.632   5.173  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -28.407  -0.501   4.695  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -28.000   1.648   4.848  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -27.489  -0.189   8.913  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -30.617   0.918   9.104  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -29.323  -1.031   7.349  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -30.690   0.337   5.786  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -29.964   1.812   6.420  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.690 -15.530   4.896  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -15.278 -21.904  -3.154  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 109      -7.544 -13.246  -7.692  1.00  0.00           N  
ATOM      2  CA  SER A 109      -6.536 -12.497  -6.916  1.00  0.00           C  
ATOM      3  C   SER A 109      -6.899 -12.531  -5.419  1.00  0.00           C  
ATOM      4  O   SER A 109      -6.386 -13.383  -4.686  1.00  0.00           O  
ATOM      5  CB  SER A 109      -6.415 -11.054  -7.463  1.00  0.00           C  
ATOM      6  OG  SER A 109      -6.119 -11.057  -8.855  1.00  0.00           O  
ATOM      7  H   SER A 109      -7.614 -14.225  -7.339  1.00  0.00           H  
ATOM      8  HA  SER A 109      -5.585 -13.006  -7.052  1.00  0.00           H  
ATOM      9  HB2 SER A 109      -7.352 -10.529  -7.314  1.00  0.00           H  
ATOM     10  HB3 SER A 109      -5.624 -10.531  -6.941  1.00  0.00           H  
ATOM     11  HG  SER A 109      -5.252 -11.460  -8.999  1.00  0.00           H  
ATOM     12  N   GLU A 110      -7.819 -11.644  -4.968  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -8.293 -11.627  -3.562  1.00  0.00           C  
ATOM     14  C   GLU A 110      -9.781 -12.033  -3.538  1.00  0.00           C  
ATOM     15  O   GLU A 110     -10.624 -11.423  -2.868  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -8.019 -10.236  -2.889  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -7.598 -10.297  -1.392  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -8.679 -10.813  -0.418  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -8.849 -12.049  -0.268  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -9.354  -9.982   0.210  1.00  0.00           O  
ATOM     21  H   GLU A 110      -8.195 -10.988  -5.591  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -7.742 -12.394  -3.016  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -7.218  -9.741  -3.428  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -8.908  -9.617  -2.967  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -6.733 -10.947  -1.307  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -7.299  -9.299  -1.087  1.00  0.00           H  
ATOM     27  N   ASP A 111     -10.072 -13.089  -4.312  1.00  0.00           N  
ATOM     28  CA  ASP A 111     -11.329 -13.859  -4.247  1.00  0.00           C  
ATOM     29  C   ASP A 111     -11.405 -14.622  -2.911  1.00  0.00           C  
ATOM     30  O   ASP A 111     -12.487 -15.013  -2.457  1.00  0.00           O  
ATOM     31  CB  ASP A 111     -11.390 -14.860  -5.442  1.00  0.00           C  
ATOM     32  CG  ASP A 111     -10.158 -15.789  -5.514  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -9.102 -15.343  -6.036  1.00  0.00           O  
ATOM     34  OD2 ASP A 111     -10.231 -16.947  -5.044  1.00  0.00           O  
ATOM     35  H   ASP A 111      -9.399 -13.375  -4.959  1.00  0.00           H  
ATOM     36  HA  ASP A 111     -12.163 -13.166  -4.310  1.00  0.00           H  
ATOM     37  HB2 ASP A 111     -12.285 -15.469  -5.357  1.00  0.00           H  
ATOM     38  HB3 ASP A 111     -11.447 -14.302  -6.371  1.00  0.00           H  
ATOM     39  N   GLY A 112     -10.221 -14.843  -2.328  1.00  0.00           N  
ATOM     40  CA  GLY A 112     -10.068 -15.467  -1.039  1.00  0.00           C  
ATOM     41  C   GLY A 112      -8.623 -15.847  -0.799  1.00  0.00           C  
ATOM     42  O   GLY A 112      -8.156 -16.854  -1.335  1.00  0.00           O  
ATOM     43  H   GLY A 112      -9.414 -14.571  -2.811  1.00  0.00           H  
ATOM     44  HA2 GLY A 112     -10.399 -14.778  -0.272  1.00  0.00           H  
ATOM     45  HA3 GLY A 112     -10.677 -16.365  -0.990  1.00  0.00           H  
ATOM     46  N   SER A 113      -7.907 -15.023  -0.028  1.00  0.00           N  
ATOM     47  CA  SER A 113      -6.514 -15.287   0.356  1.00  0.00           C  
ATOM     48  C   SER A 113      -6.458 -16.387   1.443  1.00  0.00           C  
ATOM     49  O   SER A 113      -7.155 -16.286   2.457  1.00  0.00           O  
ATOM     50  CB  SER A 113      -5.874 -13.973   0.841  1.00  0.00           C  
ATOM     51  OG  SER A 113      -5.922 -12.984  -0.177  1.00  0.00           O  
ATOM     52  H   SER A 113      -8.333 -14.200   0.296  1.00  0.00           H  
ATOM     53  HA  SER A 113      -5.981 -15.634  -0.530  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -6.409 -13.601   1.705  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -4.842 -14.145   1.103  1.00  0.00           H  
ATOM     56  HG  SER A 113      -6.828 -12.893  -0.496  1.00  0.00           H  
ATOM     57  N   TYR A 114      -5.619 -17.423   1.220  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -5.574 -18.640   2.065  1.00  0.00           C  
ATOM     59  C   TYR A 114      -5.014 -18.342   3.474  1.00  0.00           C  
ATOM     60  O   TYR A 114      -5.475 -18.911   4.467  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -4.738 -19.743   1.365  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -4.792 -21.121   2.061  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -5.882 -21.973   1.880  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -3.763 -21.558   2.907  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -5.941 -23.204   2.511  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -3.823 -22.787   3.538  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -4.914 -23.606   3.336  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -4.973 -24.837   3.961  1.00  0.00           O  
ATOM     69  H   TYR A 114      -4.998 -17.363   0.462  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -6.593 -18.998   2.167  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -5.106 -19.867   0.352  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -3.702 -19.425   1.313  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -6.694 -21.662   1.229  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -2.904 -20.917   3.060  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -6.794 -23.848   2.355  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -3.017 -23.101   4.190  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -5.247 -25.511   3.323  1.00  0.00           H  
ATOM     78  N   GLY A 115      -4.039 -17.415   3.544  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -3.385 -17.050   4.810  1.00  0.00           C  
ATOM     80  C   GLY A 115      -4.207 -16.090   5.684  1.00  0.00           C  
ATOM     81  O   GLY A 115      -3.696 -15.571   6.687  1.00  0.00           O  
ATOM     82  H   GLY A 115      -3.761 -16.967   2.718  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -3.185 -17.953   5.377  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -2.439 -16.580   4.574  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.475 -15.846   5.298  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.432 -15.032   6.071  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.805 -15.720   6.074  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.245 -16.228   5.038  1.00  0.00           O  
ATOM     89  CB  THR A 116      -6.577 -13.585   5.472  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -6.812 -13.664   4.054  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -5.339 -12.705   5.743  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.786 -16.236   4.454  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.075 -14.951   7.096  1.00  0.00           H  
ATOM     94  HB  THR A 116      -7.438 -13.109   5.930  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -7.116 -14.551   3.826  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -5.487 -11.723   5.311  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -4.461 -13.157   5.302  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -5.191 -12.606   6.810  1.00  0.00           H  
ATOM     99  N   ASP A 117      -8.475 -15.729   7.237  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.856 -16.233   7.365  1.00  0.00           C  
ATOM    101  C   ASP A 117     -10.841 -15.131   6.933  1.00  0.00           C  
ATOM    102  O   ASP A 117     -11.636 -14.615   7.731  1.00  0.00           O  
ATOM    103  CB  ASP A 117     -10.124 -16.710   8.822  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -9.224 -17.887   9.231  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -9.385 -18.996   8.667  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -8.349 -17.712  10.100  1.00  0.00           O  
ATOM    107  H   ASP A 117      -8.026 -15.392   8.040  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.975 -17.083   6.691  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -9.962 -15.878   9.504  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -11.159 -17.026   8.910  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.757 -14.770   5.642  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.505 -13.648   5.063  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.925 -14.125   4.688  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.103 -14.944   3.787  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.724 -13.003   3.840  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.367 -14.029   2.729  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.486 -11.782   3.262  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.184 -15.302   5.052  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.594 -12.882   5.838  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.780 -12.632   4.235  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.776 -14.833   3.150  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.794 -13.542   1.948  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -11.274 -14.439   2.301  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -11.640 -11.044   4.038  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -12.448 -12.098   2.875  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -10.910 -11.338   2.457  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.934 -13.624   5.418  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.316 -14.114   5.316  1.00  0.00           C  
ATOM    129  C   THR A 119     -16.024 -13.490   4.095  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.606 -12.397   4.174  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.101 -13.815   6.637  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.391 -14.368   7.760  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.528 -14.391   6.608  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.742 -12.891   6.040  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.278 -15.198   5.188  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.164 -12.738   6.765  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.462 -14.494   7.531  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.490 -15.468   6.482  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.080 -13.957   5.785  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -18.034 -14.159   7.537  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.915 -14.189   2.951  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.548 -13.786   1.683  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.684 -14.761   1.363  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.527 -15.717   0.584  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.495 -13.715   0.541  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -14.330 -12.751   0.847  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -13.332 -12.561  -0.316  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -12.443 -11.414  -0.062  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -12.851 -10.132  -0.050  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -14.047  -9.790  -0.518  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -12.040  -9.193   0.390  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.384 -15.012   2.964  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.981 -12.792   1.817  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -15.088 -14.709   0.373  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.987 -13.384  -0.369  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.745 -11.783   1.099  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -13.790 -13.131   1.709  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -12.727 -13.455  -0.419  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -13.877 -12.391  -1.239  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -11.508 -11.614   0.182  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -14.663 -10.490  -0.897  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -14.346  -8.835  -0.493  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -11.120  -9.433   0.706  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -12.339  -8.241   0.426  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.801 -14.553   2.066  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -20.021 -15.352   1.914  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.887 -14.809   0.768  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.900 -13.601   0.534  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.794 -15.374   3.243  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.090 -16.651   3.333  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.804 -13.816   2.714  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.731 -16.368   1.669  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.108 -15.557   4.054  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.271 -14.414   3.401  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.637 -15.707   0.081  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.463 -15.337  -1.100  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.665 -14.417  -0.741  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.319 -13.882  -1.637  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.968 -16.594  -1.929  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -24.116 -17.392  -1.211  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.787 -17.527  -2.308  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.718 -18.157   0.040  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.608 -16.645   0.354  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.814 -14.761  -1.758  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.367 -16.209  -2.868  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.899 -16.702  -0.926  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.534 -18.109  -1.912  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.308 -17.902  -1.412  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.064 -16.980  -2.896  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -22.154 -18.364  -2.893  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -23.317 -17.472   0.774  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.969 -18.897  -0.208  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.586 -18.653   0.449  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.950 -14.239   0.573  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.995 -13.291   1.043  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.448 -11.860   1.188  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.218 -10.929   1.443  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.628 -13.759   2.377  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.510 -13.830   3.812  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.448 -14.747   1.232  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.778 -13.268   0.288  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.444 -13.099   2.639  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -26.031 -14.757   2.237  1.00  0.00           H  
ATOM    204  N   GLY A 124     -23.116 -11.700   1.027  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.453 -10.400   1.192  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.451  -9.918   2.645  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.411  -8.714   2.915  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.576 -12.478   0.780  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.431 -10.492   0.859  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.956  -9.664   0.571  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.497 -10.887   3.575  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.573 -10.639   5.026  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.510 -11.498   5.733  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.321 -12.676   5.376  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.013 -10.970   5.520  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.304 -10.686   6.999  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -23.979  -9.454   7.570  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -24.936 -11.634   7.805  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.253  -9.192   8.900  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.211 -11.371   9.133  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -24.879 -10.144   9.679  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.465 -11.811   3.270  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.362  -9.586   5.214  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.717 -10.386   4.939  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.208 -12.020   5.333  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.491  -8.699   6.966  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.200 -12.598   7.384  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -23.990  -8.232   9.330  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.698 -12.120   9.746  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.095  -9.937  10.722  1.00  0.00           H  
ATOM    231  N   THR A 126     -20.831 -10.899   6.729  1.00  0.00           N  
ATOM    232  CA  THR A 126     -19.734 -11.539   7.477  1.00  0.00           C  
ATOM    233  C   THR A 126     -20.270 -12.429   8.622  1.00  0.00           C  
ATOM    234  O   THR A 126     -21.488 -12.593   8.773  1.00  0.00           O  
ATOM    235  CB  THR A 126     -18.735 -10.462   8.033  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -19.443  -9.499   8.829  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -17.977  -9.740   6.900  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.080  -9.981   6.979  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.188 -12.174   6.786  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.006 -10.960   8.667  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -19.482  -9.806   9.743  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -18.680  -9.220   6.261  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.421 -10.457   6.311  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.287  -9.020   7.327  1.00  0.00           H  
ATOM    245  N   HIS A 127     -19.331 -13.026   9.392  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -19.645 -13.947  10.497  1.00  0.00           C  
ATOM    247  C   HIS A 127     -20.542 -13.283  11.560  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.223 -12.208  12.078  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -18.340 -14.472  11.148  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -18.559 -15.489  12.248  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.018 -15.402  13.513  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.282 -16.640  12.235  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -18.421 -16.475  14.204  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -19.186 -17.255  13.470  1.00  0.00           N  
ATOM    255  H   HIS A 127     -18.388 -12.836   9.209  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -20.174 -14.794  10.060  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -17.734 -14.946  10.385  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -17.788 -13.640  11.563  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -17.441 -14.685  13.850  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -19.852 -17.019  11.402  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -18.149 -16.680  15.231  1.00  0.00           H  
ATOM    262  N   ASP A 128     -21.657 -13.955  11.861  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -22.650 -13.496  12.841  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.218 -14.691  13.609  1.00  0.00           C  
ATOM    265  O   ASP A 128     -23.476 -14.604  14.816  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -23.794 -12.742  12.113  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -24.954 -12.315  13.039  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.750 -11.414  13.882  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.067 -12.880  12.922  1.00  0.00           O  
ATOM    270  H   ASP A 128     -21.823 -14.798  11.398  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.165 -12.819  13.541  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -23.383 -11.847  11.652  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.185 -13.378  11.324  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.401 -15.808  12.880  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.127 -16.984  13.380  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.361 -17.697  14.509  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.867 -17.820  15.624  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.417 -17.974  12.220  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.395 -19.088  12.637  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -26.619 -18.893  12.493  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.949 -20.136  13.143  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.040 -15.837  11.971  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.078 -16.630  13.771  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -24.842 -17.427  11.385  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -23.486 -18.425  11.894  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.147 -18.170  14.192  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.340 -18.983  15.114  1.00  0.00           C  
ATOM    288  C   GLY A 130     -21.054 -20.353  14.518  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.992 -20.944  14.753  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.781 -17.966  13.308  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.404 -18.468  15.296  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.859 -19.111  16.056  1.00  0.00           H  
ATOM    293  N   TYR A 131     -22.017 -20.851  13.717  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.894 -22.117  12.978  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.676 -21.802  11.498  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.635 -21.544  10.749  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -23.147 -23.019  13.179  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.304 -23.572  14.603  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.669 -22.735  15.652  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.084 -24.919  14.898  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.810 -23.214  16.940  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.226 -25.402  16.186  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.588 -24.547  17.201  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.720 -25.023  18.491  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.848 -20.336  13.613  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -21.026 -22.652  13.356  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -24.041 -22.444  12.949  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.093 -23.859  12.495  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.838 -21.687  15.447  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.798 -25.592  14.101  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -24.096 -22.540  17.737  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.050 -26.447  16.395  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -22.941 -25.548  18.721  1.00  0.00           H  
ATOM    314  N   MET A 132     -20.394 -21.765  11.085  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.999 -21.510   9.685  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.844 -22.435   9.277  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.231 -23.096  10.124  1.00  0.00           O  
ATOM    318  CB  MET A 132     -19.603 -20.023   9.464  1.00  0.00           C  
ATOM    319  CG  MET A 132     -20.695 -18.986   9.803  1.00  0.00           C  
ATOM    320  SD  MET A 132     -20.657 -17.520   8.741  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.910 -17.201   8.614  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.689 -21.923  11.746  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.853 -21.742   9.048  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -18.730 -19.803  10.071  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -19.331 -19.893   8.422  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -21.664 -19.448   9.694  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -20.575 -18.667  10.831  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.750 -16.271   8.091  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.446 -18.007   8.063  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.477 -17.143   9.601  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.549 -22.460   7.962  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.510 -23.319   7.363  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.592 -22.491   6.436  1.00  0.00           C  
ATOM    334  O   ILE A 133     -17.068 -21.664   5.652  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -18.119 -24.531   6.537  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -19.109 -24.062   5.408  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.782 -25.577   7.458  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.503 -23.642   5.835  1.00  0.00           C  
ATOM    339  H   ILE A 133     -19.052 -21.868   7.364  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.904 -23.731   8.167  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.285 -25.041   6.057  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.674 -23.219   4.891  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.222 -24.865   4.694  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.051 -25.953   8.163  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.156 -26.404   6.866  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -19.603 -25.126   8.002  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.441 -22.847   6.566  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -21.022 -24.487   6.264  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -21.051 -23.290   4.972  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.277 -22.720   6.547  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.275 -22.148   5.630  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.231 -22.960   4.327  1.00  0.00           C  
ATOM    353  O   CYS A 134     -14.353 -24.183   4.361  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.885 -22.162   6.311  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.441 -23.765   7.030  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.963 -23.296   7.274  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.559 -21.116   5.409  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.117 -21.897   5.595  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.874 -21.434   7.115  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -11.121 -23.835   7.127  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.087 -22.272   3.182  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.810 -22.934   1.893  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.345 -23.344   1.883  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.501 -22.481   1.987  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.121 -22.003   0.692  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -13.821 -22.773  -0.949  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.163 -21.301   3.210  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.440 -23.824   1.817  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.161 -21.704   0.727  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.499 -21.114   0.756  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.062 -24.652   1.780  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.684 -25.197   1.800  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.751 -24.459   0.819  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.634 -24.090   1.173  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.717 -26.712   1.479  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.323 -27.371   1.448  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.762 -27.652   2.526  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.783 -27.615   0.341  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.807 -25.283   1.715  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.305 -25.063   2.811  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.318 -27.218   2.231  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.197 -26.856   0.514  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.252 -24.220  -0.402  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.492 -23.547  -1.468  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.255 -22.044  -1.152  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.116 -21.576  -1.137  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.234 -23.729  -2.824  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.451 -23.246  -4.070  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.179 -23.562  -5.405  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.341 -25.076  -5.661  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.032 -25.781  -5.772  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.158 -24.530  -0.600  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.524 -24.040  -1.540  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.455 -24.784  -2.953  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.174 -23.188  -2.781  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.310 -22.172  -3.996  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.478 -23.726  -4.077  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.165 -23.106  -5.387  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.610 -23.131  -6.223  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -10.902 -25.517  -4.844  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.892 -25.221  -6.581  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -9.186 -26.798  -5.927  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -8.476 -25.654  -4.903  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -8.488 -25.401  -6.574  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.343 -21.309  -0.855  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.313 -19.822  -0.758  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.067 -19.308   0.686  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.822 -18.118   0.881  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.646 -19.235  -1.269  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.194 -19.832  -2.889  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.178 -21.771  -0.672  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.511 -19.457  -1.393  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.436 -19.486  -0.570  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.565 -18.157  -1.334  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.180 -20.203   1.674  1.00  0.00           N  
ATOM    416  CA  SER A 139     -10.209 -19.859   3.125  1.00  0.00           C  
ATOM    417  C   SER A 139     -11.383 -18.892   3.480  1.00  0.00           C  
ATOM    418  O   SER A 139     -11.391 -18.277   4.553  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.836 -19.297   3.586  1.00  0.00           C  
ATOM    420  OG  SER A 139      -8.781 -19.091   4.988  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.216 -21.149   1.431  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.385 -20.790   3.652  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.054 -19.991   3.315  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.649 -18.347   3.091  1.00  0.00           H  
ATOM    425  HG  SER A 139      -9.088 -18.199   5.191  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.403 -18.795   2.583  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.552 -17.883   2.784  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.666 -18.569   3.587  1.00  0.00           C  
ATOM    429  O   VAL A 140     -15.208 -19.610   3.186  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -14.123 -17.275   1.440  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -13.034 -16.463   0.714  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.744 -18.336   0.496  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.373 -19.344   1.786  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -13.184 -17.044   3.379  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.914 -16.573   1.710  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.678 -15.671   1.360  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -13.442 -16.024  -0.189  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.207 -17.110   0.453  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -13.993 -19.071   0.230  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -15.114 -17.862  -0.403  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.564 -18.831   0.998  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.972 -17.982   4.740  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -16.009 -18.477   5.647  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.400 -18.090   5.128  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.626 -16.949   4.698  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.769 -17.938   7.076  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.569 -18.547   7.745  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -13.258 -18.247   7.516  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.578 -19.580   8.737  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.455 -19.033   8.296  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -13.239 -19.856   9.064  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.595 -20.295   9.381  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.885 -20.818  10.001  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -15.244 -21.253  10.310  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.900 -21.505  10.617  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.475 -17.175   4.992  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.936 -19.564   5.669  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.624 -16.866   7.038  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.635 -18.154   7.691  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.917 -17.502   6.809  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.475 -19.003   8.307  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.644 -20.108   9.156  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.852 -21.023  10.247  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -16.016 -21.818  10.818  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.669 -22.264  11.353  1.00  0.00           H  
ATOM    466  N   GLN A 142     -18.318 -19.073   5.132  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.703 -18.894   4.684  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.655 -19.546   5.690  1.00  0.00           C  
ATOM    469  O   GLN A 142     -20.305 -20.548   6.310  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.899 -19.474   3.252  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -19.026 -18.774   2.179  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.573 -18.842   0.756  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.751 -19.098   0.541  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -18.758 -18.457  -0.210  1.00  0.00           N  
ATOM    475  H   GLN A 142     -18.051 -19.959   5.459  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.915 -17.827   4.662  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.656 -20.532   3.258  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.942 -19.360   2.973  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.918 -17.733   2.442  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -18.042 -19.233   2.187  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -17.858 -18.152   0.037  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.091 -18.475  -1.131  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.846 -18.940   5.876  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.881 -19.462   6.791  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.368 -20.849   6.327  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.686 -21.049   5.132  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -24.088 -18.484   6.891  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.764 -17.092   7.408  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.522 -16.037   6.544  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -23.684 -16.636   8.689  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.310 -14.983   7.316  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -23.397 -15.298   8.618  1.00  0.00           N  
ATOM    493  H   HIS A 143     -22.026 -18.113   5.395  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -22.429 -19.562   7.776  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.525 -18.369   5.909  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.839 -18.912   7.551  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -23.815 -17.215   9.595  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.098 -13.993   6.942  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.399 -21.795   7.286  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -24.003 -23.136   7.112  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.459 -23.030   6.588  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.881 -23.810   5.724  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.915 -23.927   8.484  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.436 -24.361   8.750  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.865 -25.138   8.557  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.190 -25.048  10.077  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.978 -21.585   8.155  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.410 -23.666   6.370  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.215 -23.243   9.272  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -22.116 -25.043   7.973  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.800 -23.482   8.718  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.628 -25.842   7.768  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -25.890 -24.809   8.440  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.762 -25.632   9.516  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.471 -24.383  10.878  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -21.141 -25.288  10.164  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.773 -25.955  10.134  1.00  0.00           H  
ATOM    518  N   ASP A 145     -26.179 -22.015   7.093  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.549 -21.665   6.648  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.595 -21.365   5.130  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.471 -21.848   4.409  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.054 -20.412   7.412  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.937 -20.543   8.935  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -28.874 -21.073   9.569  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -26.896 -20.127   9.494  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.779 -21.483   7.815  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -28.197 -22.505   6.870  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.480 -19.542   7.095  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -29.096 -20.243   7.156  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.603 -20.577   4.675  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.560 -19.999   3.314  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.377 -21.052   2.216  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.052 -20.993   1.181  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.431 -18.962   3.219  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.779 -17.440   4.133  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.857 -20.392   5.278  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.503 -19.487   3.148  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.517 -19.381   3.620  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.269 -18.689   2.184  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.436 -21.991   2.427  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.138 -23.037   1.419  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.138 -24.218   1.543  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.164 -25.119   0.701  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.655 -23.483   1.588  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.059 -24.325   0.437  1.00  0.00           C  
ATOM    546  SD  MET A 147     -23.543 -26.068   0.459  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.346 -26.823  -0.642  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.935 -21.987   3.279  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.258 -22.597   0.432  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.046 -22.592   1.687  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.565 -24.057   2.503  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -23.376 -23.898  -0.504  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -21.981 -24.272   0.496  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -21.351 -26.671  -0.248  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.417 -26.373  -1.622  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -22.545 -27.881  -0.716  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.024 -24.142   2.560  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.031 -25.176   2.813  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.479 -26.376   3.575  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.139 -27.416   3.662  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.992 -23.362   3.153  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.830 -24.737   3.391  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.441 -25.517   1.866  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.280 -26.207   4.162  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.560 -27.271   4.895  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.239 -27.518   6.257  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.935 -26.638   6.783  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.032 -26.866   5.076  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.352 -26.718   3.680  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.241 -27.866   5.965  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -21.870 -26.383   3.704  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.868 -25.320   4.115  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -25.610 -28.182   4.304  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.007 -25.899   5.575  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.455 -27.645   3.132  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -23.853 -25.933   3.124  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.258 -28.851   5.515  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.695 -27.915   6.945  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.217 -27.535   6.067  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.323 -27.162   4.216  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.714 -25.440   4.207  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.508 -26.306   2.687  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.085 -28.735   6.792  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.545 -29.082   8.141  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.433 -28.821   9.171  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.254 -29.043   8.892  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -26.987 -30.566   8.197  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.193 -30.884   7.288  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.234 -30.202   7.414  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.105 -31.810   6.449  1.00  0.00           O  
ATOM    591  H   ASP A 150     -25.651 -29.429   6.256  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.402 -28.454   8.383  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.145 -31.187   7.902  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.256 -30.820   9.218  1.00  0.00           H  
ATOM    595  N   ARG A 151     -25.823 -28.356  10.367  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -24.895 -28.187  11.512  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.524 -29.570  12.095  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.513 -29.726  12.785  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.564 -27.296  12.585  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.040 -25.932  12.043  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.838 -25.111  13.061  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.369 -23.887  12.437  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -27.135 -22.633  12.850  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.483 -22.398  13.981  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -27.577 -21.616  12.137  1.00  0.00           N  
ATOM    606  H   ARG A 151     -26.768 -28.118  10.490  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -23.995 -27.700  11.152  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.425 -27.819  12.991  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.855 -27.117  13.388  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.171 -25.354  11.739  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.664 -26.104  11.169  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.671 -25.708  13.421  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.193 -24.852  13.895  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.906 -24.014  11.624  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.158 -23.156  14.545  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.283 -21.452  14.256  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -28.085 -21.771  11.282  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -27.375 -20.678  12.426  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.384 -30.554  11.798  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.187 -31.966  12.158  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.208 -32.649  11.185  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.404 -33.500  11.583  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.561 -32.680  12.104  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.652 -32.022  12.978  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.072 -32.567  12.746  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.882 -32.621  13.673  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -29.407 -32.921  11.503  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.204 -30.310  11.316  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.792 -32.016  13.168  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -26.913 -32.689  11.076  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.436 -33.709  12.433  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.394 -32.164  14.019  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.666 -30.958  12.766  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -28.742 -32.819  10.795  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -30.313 -33.267  11.346  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.298 -32.245   9.904  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.548 -32.859   8.792  1.00  0.00           C  
ATOM    638  C   HIS A 153     -22.677 -31.779   8.128  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.114 -31.096   7.193  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.524 -33.484   7.747  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.604 -34.366   8.321  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -26.942 -34.233   8.015  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.529 -35.408   9.192  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.617 -35.171   8.687  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.805 -35.912   9.417  1.00  0.00           N  
ATOM    646  H   HIS A 153     -24.879 -31.490   9.702  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -22.902 -33.640   9.186  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.016 -32.688   7.200  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -23.953 -34.083   7.049  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.334 -33.569   7.404  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.628 -35.795   9.643  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.687 -35.308   8.637  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.456 -31.611   8.647  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.513 -30.575   8.193  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.375 -31.223   7.370  1.00  0.00           C  
ATOM    656  O   ILE A 154     -18.730 -32.163   7.855  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -19.923 -29.781   9.428  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.059 -28.993  10.170  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -18.762 -28.837   9.008  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.616 -28.239  11.418  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.170 -32.214   9.365  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.048 -29.868   7.562  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.506 -30.514  10.118  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.488 -28.264   9.495  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -21.839 -29.688  10.469  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -17.958 -29.418   8.566  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.379 -28.311   9.870  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -19.118 -28.118   8.280  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -19.875 -27.500  11.152  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.195 -28.932  12.134  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.471 -27.746  11.858  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.124 -30.756   6.098  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -17.941 -31.178   5.325  1.00  0.00           C  
ATOM    674  C   PRO A 155     -16.672 -30.414   5.779  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.727 -29.208   6.068  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.344 -30.834   3.871  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.207 -29.620   4.007  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -19.976 -29.810   5.310  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -17.772 -32.249   5.416  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.462 -30.636   3.269  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -18.895 -31.664   3.435  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.576 -28.733   4.059  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.886 -29.544   3.166  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.081 -28.863   5.829  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -20.953 -30.242   5.120  1.00  0.00           H  
ATOM    686  N   ASP A 156     -15.541 -31.137   5.856  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.235 -30.552   6.227  1.00  0.00           C  
ATOM    688  C   ASP A 156     -13.751 -29.625   5.113  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.465 -28.445   5.336  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.176 -31.659   6.465  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -13.586 -32.656   7.559  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -13.338 -32.384   8.755  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -14.162 -33.713   7.224  1.00  0.00           O  
ATOM    694  H   ASP A 156     -15.585 -32.096   5.657  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.364 -29.979   7.145  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.017 -32.203   5.534  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -12.234 -31.195   6.750  1.00  0.00           H  
ATOM    698  N   THR A 157     -13.698 -30.186   3.896  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.215 -29.492   2.708  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.415 -28.900   1.954  1.00  0.00           C  
ATOM    701  O   THR A 157     -14.860 -29.423   0.923  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.372 -30.455   1.805  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.096 -31.677   1.591  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -10.995 -30.767   2.425  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.039 -31.098   3.790  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.571 -28.669   3.022  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.212 -29.981   0.841  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -13.896 -31.482   1.085  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -10.427 -29.851   2.538  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.447 -31.447   1.782  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.129 -31.227   3.395  1.00  0.00           H  
ATOM    712  N   TYR A 158     -14.992 -27.848   2.557  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.074 -27.070   1.958  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.585 -26.332   0.696  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.466 -25.806   0.656  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.636 -26.066   3.003  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.591 -25.000   2.433  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.822 -25.356   1.890  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.256 -23.638   2.436  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.671 -24.403   1.377  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.110 -22.686   1.925  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.314 -23.074   1.394  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.162 -22.125   0.867  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.680 -27.597   3.456  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -16.863 -27.764   1.681  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.177 -26.617   3.765  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.805 -25.556   3.480  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.111 -26.400   1.876  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.307 -23.332   2.859  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.618 -24.705   0.961  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.829 -21.639   1.940  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -21.052 -22.274   1.196  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.435 -26.310  -0.332  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.235 -25.490  -1.530  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.381 -24.491  -1.645  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.554 -24.868  -1.582  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.154 -26.373  -2.790  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -14.874 -27.248  -2.919  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -14.995 -28.225  -4.103  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.595 -26.368  -3.038  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.240 -26.874  -0.283  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.298 -24.942  -1.422  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.022 -27.029  -2.795  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.217 -25.727  -3.666  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.773 -27.845  -2.020  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -15.854 -28.868  -3.956  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -14.104 -28.834  -4.166  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.117 -27.670  -5.025  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.645 -25.762  -3.934  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -12.719 -27.002  -3.089  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.509 -25.720  -2.174  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.025 -23.213  -1.810  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.007 -22.126  -1.982  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.676 -22.241  -3.365  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.172 -22.968  -4.217  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.315 -20.760  -1.790  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.048 -20.340  -3.034  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.078 -23.001  -1.830  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -18.773 -22.245  -1.221  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.060 -19.977  -1.826  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -16.839 -20.740  -0.817  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.795 -21.517  -3.576  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.624 -21.612  -4.811  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.804 -21.450  -6.124  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.135 -22.058  -7.145  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.763 -20.556  -4.754  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.734 -20.581  -5.958  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -23.784 -19.461  -5.932  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -23.389 -18.271  -5.956  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -24.995 -19.758  -5.895  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.094 -20.904  -2.873  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.074 -22.599  -4.809  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.344 -20.717  -3.850  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.314 -19.571  -4.699  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.155 -20.482  -6.869  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.237 -21.544  -5.970  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.715 -20.656  -6.075  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.872 -20.387  -7.259  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.979 -21.612  -7.564  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.679 -21.903  -8.724  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.999 -19.118  -7.030  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -16.218 -18.646  -8.284  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -15.262 -17.466  -8.017  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -14.733 -16.902  -9.279  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -13.553 -16.280  -9.433  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -12.688 -16.191  -8.430  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -13.234 -15.774 -10.615  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.462 -20.264  -5.223  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.532 -20.213  -8.107  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -17.646 -18.307  -6.708  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.288 -19.324  -6.237  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -15.634 -19.479  -8.664  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -16.935 -18.352  -9.043  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -15.799 -16.684  -7.485  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -14.436 -17.811  -7.403  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -15.320 -16.978 -10.067  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -12.910 -16.589  -7.537  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -11.812 -15.727  -8.561  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -13.876 -15.849 -11.385  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -12.351 -15.314 -10.748  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.567 -22.319  -6.493  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.737 -23.532  -6.596  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.573 -24.756  -7.021  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.256 -25.421  -8.015  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.040 -23.846  -5.253  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.669 -22.750  -4.804  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.849 -22.024  -5.609  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.974 -23.347  -7.343  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.764 -23.785  -4.451  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.639 -24.856  -5.281  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.624 -25.046  -6.233  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.393 -26.279  -6.328  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.327 -26.246  -7.567  1.00  0.00           C  
ATOM    814  O   GLN A 164     -20.107 -25.295  -7.708  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.175 -26.475  -4.987  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.487 -27.941  -4.666  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -19.853 -28.220  -3.203  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -19.423 -27.516  -2.289  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.606 -29.282  -2.964  1.00  0.00           N  
ATOM    820  H   GLN A 164     -17.898 -24.407  -5.563  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.684 -27.091  -6.436  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -18.579 -26.072  -4.169  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.104 -25.926  -5.030  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -20.313 -28.248  -5.292  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.618 -28.529  -4.917  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -20.895 -29.829  -3.727  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.827 -29.488  -2.036  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.223 -27.270  -8.500  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.003 -27.327  -9.778  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.526 -27.147  -9.624  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.192 -26.653 -10.544  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.669 -28.735 -10.334  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.301 -29.014  -9.805  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.291 -28.430  -8.408  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.638 -26.573 -10.471  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.390 -29.466  -9.975  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.681 -28.720 -11.419  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.120 -30.084  -9.776  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.554 -28.527 -10.426  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -18.649 -29.154  -7.683  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.294 -28.102  -8.142  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.065 -27.575  -8.474  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.492 -27.404  -8.161  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.803 -25.916  -7.901  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.013 -25.210  -7.255  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.901 -28.274  -6.937  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.226 -27.887  -5.605  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.623 -28.803  -4.438  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -23.165 -30.193  -4.636  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -23.206 -31.157  -3.707  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -23.733 -30.924  -2.511  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -22.724 -32.356  -3.983  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.485 -28.013  -7.819  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.060 -27.734  -9.028  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -24.978 -28.205  -6.804  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.653 -29.309  -7.157  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.150 -27.937  -5.735  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.503 -26.868  -5.359  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.182 -28.415  -3.526  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.703 -28.801  -4.336  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -22.791 -30.412  -5.519  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.109 -30.019  -2.286  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -23.759 -31.652  -1.823  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -22.325 -32.548  -4.887  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -22.743 -33.080  -3.285  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.927 -25.433  -8.445  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.406 -24.076  -8.172  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.221 -24.087  -6.876  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.305 -24.682  -6.819  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -26.249 -23.513  -9.349  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -26.740 -22.068  -9.126  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -27.838 -21.703  -9.549  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -25.926 -21.224  -8.491  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.446 -26.010  -9.046  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.536 -23.433  -8.039  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -25.649 -23.522 -10.248  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -27.114 -24.152  -9.503  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -25.052 -21.546  -8.195  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -26.246 -20.317  -8.321  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.667 -23.445  -5.836  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.352 -23.256  -4.548  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.325 -22.073  -4.668  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.373 -21.400  -5.710  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.324 -23.020  -3.397  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.389 -24.221  -3.021  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.196 -25.518  -2.804  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.239 -24.422  -4.033  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.769 -23.071  -5.944  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.927 -24.156  -4.334  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.695 -22.178  -3.674  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.875 -22.738  -2.505  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.925 -23.992  -2.068  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -25.948 -25.352  -2.045  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -24.533 -26.307  -2.474  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -25.674 -25.816  -3.728  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.645 -24.614  -5.020  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.626 -25.262  -3.730  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -22.628 -23.532  -4.065  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.141 -21.832  -3.630  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -29.107 -20.727  -3.668  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.460 -19.475  -3.068  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.550 -19.234  -1.856  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.450 -21.082  -2.955  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -31.669 -20.470  -3.673  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -31.629 -19.265  -4.031  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -32.660 -21.191  -3.913  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.087 -22.394  -2.830  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.325 -20.521  -4.722  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -30.563 -22.158  -2.922  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.440 -20.715  -1.932  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.751 -18.721  -3.927  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -27.165 -17.424  -3.563  1.00  0.00           C  
ATOM    913  C   LYS A 170     -28.268 -16.437  -3.165  1.00  0.00           C  
ATOM    914  O   LYS A 170     -28.121 -15.710  -2.184  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.337 -16.852  -4.743  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.659 -15.487  -4.476  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.833 -14.987  -5.683  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.172 -13.619  -5.438  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -23.173 -13.655  -4.334  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.611 -19.059  -4.840  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.506 -17.584  -2.712  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.560 -17.567  -4.990  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.989 -16.746  -5.607  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.425 -14.752  -4.252  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -25.004 -15.584  -3.616  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -24.058 -15.714  -5.905  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -25.491 -14.906  -6.543  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -23.671 -13.308  -6.344  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -24.940 -12.898  -5.192  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.628 -13.939  -3.445  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -22.752 -12.711  -4.203  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -22.413 -14.329  -4.558  1.00  0.00           H  
ATOM    933  N   GLU A 171     -29.382 -16.463  -3.924  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.522 -15.552  -3.721  1.00  0.00           C  
ATOM    935  C   GLU A 171     -31.124 -15.722  -2.315  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.161 -14.767  -1.539  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.613 -15.778  -4.804  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.849 -14.863  -4.660  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -33.885 -15.035  -5.782  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -33.706 -14.433  -6.865  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -34.879 -15.768  -5.592  1.00  0.00           O  
ATOM    942  H   GLU A 171     -29.439 -17.132  -4.640  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -30.142 -14.541  -3.817  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -31.171 -15.603  -5.778  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.946 -16.812  -4.755  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -33.327 -15.072  -3.705  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.513 -13.830  -4.653  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.549 -16.954  -1.987  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -32.158 -17.275  -0.676  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.149 -17.117   0.473  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.543 -16.888   1.616  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.761 -18.702  -0.676  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.994 -18.887  -1.591  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -35.127 -17.893  -1.293  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -36.370 -18.220  -2.024  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -37.586 -17.719  -1.739  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -37.742 -16.801  -0.785  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -38.641 -18.132  -2.427  1.00  0.00           N  
ATOM    959  H   ARG A 172     -31.440 -17.673  -2.640  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.963 -16.560  -0.513  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.997 -19.398  -1.006  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -33.047 -18.973   0.331  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.686 -18.763  -2.623  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -34.372 -19.897  -1.459  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -35.327 -17.905  -0.227  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.803 -16.898  -1.581  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -36.293 -18.869  -2.761  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.949 -16.466  -0.267  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -38.654 -16.441  -0.573  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -38.532 -18.812  -3.160  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -39.553 -17.769  -2.222  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.849 -17.241   0.157  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.766 -16.983   1.120  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.719 -15.492   1.506  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.606 -15.152   2.697  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.422 -17.431   0.538  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.615 -17.523  -0.755  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.963 -17.575   2.013  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -27.466 -18.485   0.294  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.634 -17.268   1.260  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.204 -16.867  -0.362  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.803 -14.615   0.480  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.840 -13.149   0.661  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.076 -12.772   1.483  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.955 -12.150   2.533  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.854 -12.365  -0.715  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.993 -10.837  -0.497  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.595 -12.670  -1.563  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.871 -14.972  -0.433  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.945 -12.860   1.210  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.726 -12.701  -1.280  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.148 -10.472   0.077  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.904 -10.626   0.043  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -29.023 -10.329  -1.452  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.669 -12.175  -2.524  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.506 -13.736  -1.718  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.711 -12.314  -1.046  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.239 -13.239   1.011  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.553 -12.943   1.601  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.632 -13.377   3.079  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.141 -12.633   3.897  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.672 -13.630   0.773  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.811 -13.159  -0.712  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.847 -14.011  -1.481  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -34.149 -11.652  -0.792  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.210 -13.817   0.227  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.694 -11.867   1.545  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.483 -14.699   0.776  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.622 -13.455   1.272  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.857 -13.300  -1.207  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.540 -15.049  -1.471  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.910 -13.672  -2.507  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -35.820 -13.921  -1.014  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -33.371 -11.077  -0.308  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -35.095 -11.457  -0.300  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -34.219 -11.351  -1.828  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.085 -14.563   3.397  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.147 -15.149   4.759  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.353 -14.303   5.780  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.901 -13.857   6.796  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.613 -16.609   4.741  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.703 -17.406   6.084  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -33.163 -17.516   6.577  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -31.059 -18.806   5.941  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.633 -15.067   2.691  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.191 -15.165   5.056  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -32.165 -17.158   3.984  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.573 -16.578   4.435  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -31.148 -16.868   6.846  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.192 -18.070   7.505  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.765 -18.025   5.837  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.567 -16.525   6.745  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -31.128 -19.338   6.882  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.016 -18.703   5.673  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.571 -19.372   5.171  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.066 -14.075   5.476  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.136 -13.358   6.382  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.508 -11.866   6.496  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.372 -11.251   7.574  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.682 -13.526   5.878  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.227 -14.997   5.783  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -27.116 -15.709   7.135  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.775 -15.101   8.148  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -27.400 -17.009   7.160  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.727 -14.390   4.609  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.219 -13.812   7.367  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.596 -13.079   4.890  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.010 -13.001   6.553  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.933 -15.536   5.164  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.253 -15.026   5.307  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.665 -17.446   6.324  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -27.356 -17.476   8.026  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -29.993 -11.309   5.371  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.455  -9.922   5.303  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.702  -9.750   6.180  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.652  -9.021   7.153  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.758  -9.495   3.841  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.311  -8.060   3.700  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -31.624  -7.656   2.252  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.212  -6.302   2.189  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.508  -5.637   1.061  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.210  -6.141  -0.131  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -33.087  -4.452   1.137  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.051 -11.862   4.568  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.657  -9.291   5.695  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -29.843  -9.565   3.265  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -31.483 -10.184   3.418  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.224  -7.986   4.277  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -30.583  -7.368   4.109  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -30.706  -7.669   1.672  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.326  -8.365   1.828  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -32.419  -5.869   3.050  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -31.759  -7.031  -0.207  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -32.435  -5.629  -0.963  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -33.306  -4.053   2.033  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -33.311  -3.945   0.299  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.791 -10.484   5.866  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.097 -10.330   6.563  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.961 -10.584   8.070  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.713 -10.049   8.854  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.190 -11.260   5.972  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.042 -12.752   6.345  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.123 -13.639   5.725  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.470 -13.325   6.231  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.565 -14.069   6.005  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.499 -15.172   5.265  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.719 -13.698   6.520  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.714 -11.144   5.154  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.410  -9.303   6.420  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.159 -10.921   6.319  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.161 -11.179   4.892  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.071 -13.097   6.003  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.086 -12.847   7.425  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.118 -13.507   4.649  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.895 -14.675   5.955  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.564 -12.509   6.770  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.623 -15.465   4.871  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.324 -15.710   5.088  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.778 -12.868   7.081  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.546 -14.240   6.349  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.987 -11.413   8.449  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.646 -11.648   9.858  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.191 -10.328  10.521  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.743  -9.926  11.550  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.529 -12.724   9.949  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -31.017 -13.029  11.375  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -29.791 -13.982  11.380  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -28.587 -13.424  10.587  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -27.387 -14.293  10.706  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.479 -11.886   7.756  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.546 -12.008  10.361  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.903 -13.648   9.519  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.687 -12.388   9.349  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.735 -12.096  11.852  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -31.819 -13.486  11.946  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -29.481 -14.149  12.407  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -30.086 -14.934  10.946  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -28.853 -13.345   9.540  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -28.339 -12.441  10.965  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -26.630 -13.948  10.085  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -27.624 -15.271  10.438  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -27.041 -14.288  11.690  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.206  -9.638   9.893  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.657  -8.369  10.434  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.622  -7.166  10.224  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.481  -6.143  10.903  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.239  -8.068   9.855  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.194  -7.638   8.373  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -27.771  -7.337   7.872  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -27.753  -6.873   6.465  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -26.638  -6.656   5.739  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -25.430  -6.781   6.290  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -26.742  -6.264   4.475  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.839  -9.995   9.050  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.551  -8.508  11.507  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.783  -7.277  10.447  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.631  -8.962   9.966  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.608  -8.438   7.771  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.806  -6.751   8.247  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.339  -6.562   8.497  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.172  -8.238   7.956  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.626  -6.724   6.037  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -25.341  -7.044   7.258  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -24.603  -6.622   5.745  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -27.646  -6.137   4.056  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -25.914  -6.098   3.928  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.601  -7.286   9.297  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.615  -6.224   9.076  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.749  -6.354  10.117  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.021  -5.431  10.894  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.239  -6.299   7.643  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.255  -6.475   6.464  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -32.278  -5.311   6.206  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -31.312  -5.135   6.982  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.442  -4.597   5.190  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.641  -8.096   8.750  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.128  -5.259   9.198  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.925  -7.139   7.614  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -34.810  -5.393   7.468  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -32.669  -7.361   6.649  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -33.841  -6.648   5.564  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.368  -7.544  10.127  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.618  -7.840  10.864  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -36.421  -7.878  12.391  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -37.395  -7.729  13.147  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -37.222  -9.183  10.364  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.706  -9.169   8.896  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -37.604 -10.176   8.192  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -38.267  -8.055   8.431  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.964  -8.265   9.615  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.321  -7.047  10.636  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -36.465  -9.952  10.454  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -38.056  -9.461  10.989  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -38.357  -7.286   9.034  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -38.572  -8.047   7.499  1.00  0.00           H  
ATOM   1176  N   MET A 184     -35.170  -8.101  12.843  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -34.814  -8.034  14.283  1.00  0.00           C  
ATOM   1178  C   MET A 184     -35.028  -6.607  14.834  1.00  0.00           C  
ATOM   1179  O   MET A 184     -35.390  -6.426  16.002  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -33.351  -8.507  14.517  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -32.265  -7.636  13.868  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -30.595  -8.264  14.162  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.462  -8.143  15.947  1.00  0.00           C  
ATOM   1184  H   MET A 184     -34.473  -8.334  12.195  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -35.485  -8.706  14.811  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -33.161  -8.539  15.583  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -33.251  -9.511  14.125  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -32.433  -7.607  12.799  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -32.331  -6.629  14.263  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -31.247  -8.727  16.407  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -30.558  -7.110  16.249  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -29.500  -8.521  16.264  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.819  -5.603  13.963  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -35.064  -4.191  14.275  1.00  0.00           C  
ATOM   1195  C   SER A 185     -36.304  -3.715  13.494  1.00  0.00           C  
ATOM   1196  O   SER A 185     -36.194  -3.080  12.436  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -33.815  -3.339  13.936  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -32.661  -3.834  14.600  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.504  -5.827  13.066  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.269  -4.103  15.343  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -33.628  -3.363  12.872  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -33.979  -2.315  14.246  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -32.706  -3.604  15.534  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -37.484  -4.105  13.993  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -38.780  -3.708  13.412  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -39.183  -2.327  13.968  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -39.441  -2.188  15.172  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -39.864  -4.779  13.724  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -41.264  -4.425  13.166  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -41.530  -4.715  11.982  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -42.100  -3.862  13.915  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -37.485  -4.684  14.783  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -38.659  -3.638  12.332  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -39.552  -5.726  13.294  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -39.938  -4.906  14.802  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -39.217  -1.318  13.081  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -39.552   0.048  13.463  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -39.754   0.935  12.246  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -40.892   1.295  11.913  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -39.007  -1.511  12.144  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -40.459   0.043  14.059  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -38.748   0.453  14.067  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -38.643   1.261  11.564  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -38.660   2.082  10.340  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -38.993   1.186   9.123  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -40.145   1.220   8.644  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -37.301   2.820  10.156  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -37.215   3.633   8.844  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -37.898   4.671   8.732  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -36.458   3.242   7.923  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -38.111   0.418   8.679  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -37.780   0.927  11.888  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -39.443   2.837  10.456  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -37.153   3.503  10.990  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -36.501   2.089  10.170  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.976 -15.993   4.499  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -13.946 -21.413  -2.897  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 109       9.791  -1.741   6.157  1.00  0.00           N  
ATOM      2  CA  SER A 109       8.386  -2.188   6.304  1.00  0.00           C  
ATOM      3  C   SER A 109       7.994  -3.085   5.112  1.00  0.00           C  
ATOM      4  O   SER A 109       7.845  -2.599   3.978  1.00  0.00           O  
ATOM      5  CB  SER A 109       7.440  -0.965   6.424  1.00  0.00           C  
ATOM      6  OG  SER A 109       6.093  -1.364   6.639  1.00  0.00           O  
ATOM      7  H   SER A 109      10.427  -2.563   6.128  1.00  0.00           H  
ATOM      8  HA  SER A 109       8.326  -2.766   7.220  1.00  0.00           H  
ATOM      9  HB2 SER A 109       7.746  -0.349   7.261  1.00  0.00           H  
ATOM     10  HB3 SER A 109       7.483  -0.374   5.517  1.00  0.00           H  
ATOM     11  HG  SER A 109       6.056  -1.984   7.379  1.00  0.00           H  
ATOM     12  N   GLU A 110       7.856  -4.399   5.382  1.00  0.00           N  
ATOM     13  CA  GLU A 110       7.499  -5.414   4.373  1.00  0.00           C  
ATOM     14  C   GLU A 110       6.848  -6.599   5.128  1.00  0.00           C  
ATOM     15  O   GLU A 110       7.519  -7.299   5.903  1.00  0.00           O  
ATOM     16  CB  GLU A 110       8.779  -5.859   3.577  1.00  0.00           C  
ATOM     17  CG  GLU A 110       8.545  -6.456   2.165  1.00  0.00           C  
ATOM     18  CD  GLU A 110       7.700  -7.741   2.148  1.00  0.00           C  
ATOM     19  OE1 GLU A 110       8.147  -8.757   2.716  1.00  0.00           O  
ATOM     20  OE2 GLU A 110       6.590  -7.740   1.576  1.00  0.00           O  
ATOM     21  H   GLU A 110       8.000  -4.702   6.303  1.00  0.00           H  
ATOM     22  HA  GLU A 110       6.769  -4.975   3.688  1.00  0.00           H  
ATOM     23  HB2 GLU A 110       9.414  -4.988   3.453  1.00  0.00           H  
ATOM     24  HB3 GLU A 110       9.326  -6.589   4.169  1.00  0.00           H  
ATOM     25  HG2 GLU A 110       8.060  -5.699   1.554  1.00  0.00           H  
ATOM     26  HG3 GLU A 110       9.513  -6.679   1.721  1.00  0.00           H  
ATOM     27  N   ASP A 111       5.539  -6.802   4.908  1.00  0.00           N  
ATOM     28  CA  ASP A 111       4.725  -7.779   5.670  1.00  0.00           C  
ATOM     29  C   ASP A 111       4.467  -9.077   4.882  1.00  0.00           C  
ATOM     30  O   ASP A 111       4.069 -10.091   5.478  1.00  0.00           O  
ATOM     31  CB  ASP A 111       3.382  -7.129   6.105  1.00  0.00           C  
ATOM     32  CG  ASP A 111       3.595  -5.904   7.018  1.00  0.00           C  
ATOM     33  OD1 ASP A 111       3.870  -6.090   8.225  1.00  0.00           O  
ATOM     34  OD2 ASP A 111       3.517  -4.753   6.533  1.00  0.00           O  
ATOM     35  H   ASP A 111       5.098  -6.277   4.210  1.00  0.00           H  
ATOM     36  HA  ASP A 111       5.281  -8.042   6.566  1.00  0.00           H  
ATOM     37  HB2 ASP A 111       2.830  -6.822   5.223  1.00  0.00           H  
ATOM     38  HB3 ASP A 111       2.787  -7.860   6.646  1.00  0.00           H  
ATOM     39  N   GLY A 112       4.689  -9.037   3.561  1.00  0.00           N  
ATOM     40  CA  GLY A 112       4.512 -10.212   2.699  1.00  0.00           C  
ATOM     41  C   GLY A 112       3.044 -10.569   2.455  1.00  0.00           C  
ATOM     42  O   GLY A 112       2.272  -9.726   1.982  1.00  0.00           O  
ATOM     43  H   GLY A 112       4.989  -8.193   3.159  1.00  0.00           H  
ATOM     44  HA2 GLY A 112       4.975  -9.999   1.742  1.00  0.00           H  
ATOM     45  HA3 GLY A 112       5.022 -11.056   3.144  1.00  0.00           H  
ATOM     46  N   SER A 113       2.652 -11.819   2.773  1.00  0.00           N  
ATOM     47  CA  SER A 113       1.272 -12.309   2.585  1.00  0.00           C  
ATOM     48  C   SER A 113       0.736 -12.899   3.905  1.00  0.00           C  
ATOM     49  O   SER A 113       1.288 -13.871   4.424  1.00  0.00           O  
ATOM     50  CB  SER A 113       1.231 -13.372   1.459  1.00  0.00           C  
ATOM     51  OG  SER A 113      -0.091 -13.833   1.215  1.00  0.00           O  
ATOM     52  H   SER A 113       3.315 -12.438   3.146  1.00  0.00           H  
ATOM     53  HA  SER A 113       0.640 -11.467   2.293  1.00  0.00           H  
ATOM     54  HB2 SER A 113       1.614 -12.940   0.544  1.00  0.00           H  
ATOM     55  HB3 SER A 113       1.849 -14.217   1.738  1.00  0.00           H  
ATOM     56  HG  SER A 113      -0.359 -14.425   1.923  1.00  0.00           H  
ATOM     57  N   TYR A 114      -0.345 -12.299   4.434  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -1.008 -12.740   5.679  1.00  0.00           C  
ATOM     59  C   TYR A 114      -2.507 -12.383   5.613  1.00  0.00           C  
ATOM     60  O   TYR A 114      -2.909 -11.542   4.809  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -0.311 -12.081   6.912  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -0.884 -12.492   8.283  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -0.728 -13.793   8.771  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -1.593 -11.582   9.078  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -1.254 -14.166   9.994  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -2.115 -11.957  10.300  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -1.944 -13.246  10.750  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -2.459 -13.617  11.970  1.00  0.00           O  
ATOM     69  H   TYR A 114      -0.716 -11.517   3.967  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -0.918 -13.824   5.748  1.00  0.00           H  
ATOM     71  HB2 TYR A 114       0.741 -12.348   6.901  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -0.388 -11.002   6.819  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -0.185 -14.518   8.178  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -1.730 -10.566   8.724  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -1.121 -15.179  10.351  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -2.662 -11.239  10.899  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -1.828 -14.193  12.420  1.00  0.00           H  
ATOM     78  N   GLY A 115      -3.325 -13.031   6.463  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.770 -12.767   6.518  1.00  0.00           C  
ATOM     80  C   GLY A 115      -5.554 -13.702   5.610  1.00  0.00           C  
ATOM     81  O   GLY A 115      -6.434 -13.268   4.855  1.00  0.00           O  
ATOM     82  H   GLY A 115      -2.940 -13.707   7.064  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -5.103 -12.909   7.536  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -4.970 -11.737   6.230  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.203 -14.998   5.687  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.843 -16.075   4.914  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.330 -16.220   5.303  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.207 -16.392   4.447  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.090 -17.421   5.157  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.100 -17.733   6.562  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -3.626 -17.367   4.668  1.00  0.00           C  
ATOM     92  H   THR A 116      -4.474 -15.244   6.294  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.772 -15.827   3.860  1.00  0.00           H  
ATOM     94  HB  THR A 116      -5.604 -18.210   4.621  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.973 -18.064   6.812  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.151 -18.327   4.836  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -3.083 -16.603   5.210  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -3.601 -17.137   3.609  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.585 -16.137   6.619  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.935 -16.190   7.194  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.636 -14.845   6.966  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.400 -13.877   7.697  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.868 -16.521   8.713  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.328 -17.930   9.020  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -7.169 -18.232   8.655  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -9.053 -18.740   9.642  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.830 -16.030   7.229  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.497 -16.979   6.688  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.219 -15.803   9.206  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.869 -16.426   9.137  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.440 -14.778   5.898  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.276 -13.604   5.573  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.717 -14.068   5.323  1.00  0.00           C  
ATOM    114  O   VAL A 118     -12.948 -14.966   4.516  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.720 -12.796   4.325  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.410 -13.723   3.121  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.681 -11.636   3.915  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.470 -15.553   5.289  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.271 -12.931   6.436  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.778 -12.344   4.628  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.993 -13.146   2.303  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -11.317 -14.207   2.785  1.00  0.00           H  
ATOM    123 HG13 VAL A 118      -9.694 -14.483   3.420  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.633 -12.039   3.593  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -11.247 -11.062   3.104  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.844 -10.975   4.762  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.680 -13.462   6.029  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.095 -13.793   5.877  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.677 -13.063   4.646  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.093 -11.902   4.732  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.900 -13.438   7.173  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.303 -14.099   8.303  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.383 -13.841   7.057  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.428 -12.768   6.668  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.175 -14.869   5.724  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.843 -12.369   7.336  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.484 -13.651   8.537  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.456 -14.911   6.896  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.840 -13.323   6.222  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.905 -13.582   7.969  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.633 -13.741   3.486  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.260 -13.263   2.243  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.392 -14.227   1.887  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.248 -15.145   1.063  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.223 -13.123   1.094  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.779 -12.470  -0.200  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -16.340 -11.049   0.048  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -15.323 -10.129   0.605  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -15.568  -8.897   1.093  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -16.802  -8.399   1.116  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -14.569  -8.168   1.564  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.171 -14.600   3.474  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.701 -12.280   2.433  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.398 -12.516   1.448  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.842 -14.108   0.844  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.982 -12.410  -0.933  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.575 -13.100  -0.598  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -16.699 -10.644  -0.890  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -17.171 -11.119   0.743  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -14.396 -10.456   0.622  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -17.571  -8.932   0.769  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -16.966  -7.481   1.492  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -13.635  -8.531   1.559  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -14.744  -7.249   1.931  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.490 -14.050   2.619  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.705 -14.845   2.469  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.612 -14.260   1.370  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.659 -13.038   1.189  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.437 -14.938   3.817  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.722 -16.216   3.859  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.477 -13.337   3.293  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.411 -15.848   2.173  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.731 -15.173   4.598  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -20.910 -13.992   4.047  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.345 -15.145   0.663  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.205 -14.768  -0.494  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.439 -13.913  -0.103  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.055 -13.295  -0.971  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.673 -16.026  -1.342  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.736 -16.921  -0.603  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.463 -16.867  -1.820  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.255 -17.689   0.612  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.276 -16.090   0.902  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.591 -14.156  -1.148  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.144 -15.633  -2.244  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.551 -16.293  -0.269  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.135 -17.645  -1.306  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.808 -17.699  -2.423  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -20.918 -17.247  -0.967  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -20.802 -16.249  -2.416  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.880 -16.995   1.353  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.469 -18.371   0.325  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.080 -18.245   1.031  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.793 -13.875   1.206  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.886 -12.997   1.708  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.415 -11.531   1.815  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.237 -10.624   1.993  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.426 -13.484   3.079  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.203 -13.487   4.434  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.315 -14.437   1.838  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.700 -13.036   0.986  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.252 -12.850   3.389  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.790 -14.497   2.970  1.00  0.00           H  
ATOM    204  N   GLY A 124     -23.082 -11.319   1.717  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.479  -9.983   1.826  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.517  -9.426   3.249  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.295  -8.234   3.468  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.491 -12.092   1.572  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.445 -10.049   1.510  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.998  -9.302   1.160  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.778 -10.315   4.216  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.941  -9.969   5.635  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.908 -10.745   6.461  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.618 -11.917   6.167  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.397 -10.307   6.084  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.789  -9.830   7.488  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.423  -8.559   7.950  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.531 -10.646   8.344  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.785  -8.130   9.218  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.893 -10.208   9.609  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.519  -8.954  10.045  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.853 -11.251   3.966  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.771  -8.903   5.762  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -25.086  -9.849   5.390  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.540 -11.385   6.040  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.847  -7.904   7.309  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.829 -11.633   8.016  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.489  -7.144   9.560  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.467 -10.854  10.259  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.804  -8.615  11.036  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.334 -10.064   7.465  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.377 -10.645   8.415  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.100 -11.553   9.443  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.315 -11.792   9.320  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.575  -9.508   9.137  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.488  -8.567   9.723  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.636  -8.759   8.174  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.572  -9.122   7.580  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.672 -11.256   7.855  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.973  -9.950   9.929  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.552  -8.732  10.667  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.928  -9.453   7.737  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -18.098  -7.997   8.720  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -19.215  -8.294   7.387  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.319 -12.089  10.412  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -20.804 -12.985  11.487  1.00  0.00           C  
ATOM    247  C   HIS A 127     -22.183 -12.559  12.063  1.00  0.00           C  
ATOM    248  O   HIS A 127     -22.321 -11.483  12.658  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -19.739 -13.066  12.624  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -20.221 -13.709  13.910  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -20.118 -13.114  15.153  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -20.863 -14.886  14.121  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -20.690 -13.924  16.049  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -21.155 -15.012  15.475  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.366 -11.878  10.400  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -20.899 -13.973  11.045  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -18.887 -13.638  12.274  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -19.404 -12.062  12.859  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -19.683 -12.256  15.352  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -21.146 -15.607  13.363  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -20.761 -13.716  17.107  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.187 -13.417  11.834  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -24.544 -13.275  12.389  1.00  0.00           C  
ATOM    264  C   ASP A 128     -24.802 -14.378  13.433  1.00  0.00           C  
ATOM    265  O   ASP A 128     -25.465 -14.152  14.441  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -25.596 -13.384  11.242  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.687 -14.796  10.612  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.650 -15.311  10.140  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.790 -15.395  10.586  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.017 -14.182  11.237  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -24.635 -12.300  12.860  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -26.571 -13.108  11.629  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.335 -12.680  10.458  1.00  0.00           H  
ATOM    274  N   ASP A 129     -24.226 -15.572  13.169  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.590 -16.838  13.842  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.462 -17.344  14.763  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.611 -17.353  15.988  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.920 -17.886  12.744  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.269 -19.279  13.296  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -26.331 -19.427  13.925  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.490 -20.230  13.098  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.535 -15.601  12.478  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.483 -16.669  14.438  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.760 -17.526  12.165  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.066 -17.971  12.076  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.323 -17.750  14.156  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.156 -18.255  14.901  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.615 -19.556  14.339  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.404 -19.816  14.396  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.277 -17.711  13.180  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.376 -17.505  14.859  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.423 -18.413  15.942  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.515 -20.366  13.768  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.178 -21.674  13.201  1.00  0.00           C  
ATOM    295  C   TYR A 131     -20.864 -21.466  11.722  1.00  0.00           C  
ATOM    296  O   TYR A 131     -21.765 -21.214  10.917  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.332 -22.691  13.399  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.597 -23.031  14.869  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.173 -22.091  15.725  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -22.265 -24.279  15.407  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.405 -22.377  17.054  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -22.497 -24.569  16.740  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.066 -23.617  17.557  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.300 -23.906  18.885  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.442 -20.052  13.691  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.295 -22.046  13.711  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.247 -22.282  12.982  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.095 -23.610  12.878  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.434 -21.120  15.326  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -21.820 -25.028  14.763  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.852 -21.627  17.697  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -22.228 -25.542  17.137  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -22.486 -24.240  19.289  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.573 -21.520  11.386  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.066 -21.147  10.060  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.052 -22.185   9.563  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.489 -22.950  10.358  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.409 -19.738  10.121  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.334 -18.618  10.627  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.555 -16.993  10.577  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.192 -16.860   8.835  1.00  0.00           C  
ATOM    322  H   MET A 132     -18.931 -21.837  12.056  1.00  0.00           H  
ATOM    323  HA  MET A 132     -19.905 -21.117   9.362  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.549 -19.777  10.777  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.073 -19.469   9.124  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.226 -18.587  10.013  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.618 -18.832  11.650  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -17.727 -15.910   8.635  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -19.113 -16.939   8.273  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -17.525 -17.658   8.544  1.00  0.00           H  
ATOM    331  N   ILE A 133     -17.825 -22.181   8.243  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -16.878 -23.078   7.553  1.00  0.00           C  
ATOM    333  C   ILE A 133     -15.984 -22.251   6.611  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.372 -21.164   6.182  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.600 -24.212   6.708  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.539 -23.622   5.593  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.351 -25.208   7.613  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -19.876 -23.058   6.032  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.310 -21.532   7.696  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.242 -23.551   8.300  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -16.814 -24.786   6.210  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.024 -22.819   5.090  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -18.744 -24.392   4.864  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.810 -25.980   7.005  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.118 -24.690   8.172  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.655 -25.668   8.302  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.384 -22.639   5.174  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -19.724 -22.279   6.770  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.487 -23.843   6.457  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.795 -22.777   6.299  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -13.871 -22.173   5.323  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.852 -23.025   4.040  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.874 -24.261   4.106  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.450 -22.081   5.936  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.839 -23.652   6.605  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.524 -23.609   6.741  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.221 -21.166   5.076  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -11.746 -21.753   5.180  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.453 -21.364   6.746  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -10.745 -23.412   7.311  1.00  0.00           H  
ATOM    361  N   CYS A 135     -13.878 -22.354   2.871  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.644 -22.998   1.559  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.147 -23.250   1.435  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.415 -22.289   1.371  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.141 -22.094   0.390  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.118 -22.902  -1.253  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.054 -21.394   2.900  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.178 -23.946   1.536  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.154 -21.790   0.586  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.521 -21.208   0.329  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.708 -24.528   1.439  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.262 -24.898   1.477  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.428 -24.110   0.440  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.470 -23.418   0.802  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.076 -26.424   1.252  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -8.586 -26.841   1.177  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -7.934 -26.914   2.238  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.064 -27.080   0.061  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.369 -25.253   1.439  1.00  0.00           H  
ATOM    380  HA  ASP A 136      -9.901 -24.651   2.472  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -10.545 -26.963   2.068  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -10.565 -26.706   0.329  1.00  0.00           H  
ATOM    383  N   LYS A 137      -9.851 -24.198  -0.831  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.183 -23.540  -1.970  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.061 -22.003  -1.783  1.00  0.00           C  
ATOM    386  O   LYS A 137      -7.998 -21.419  -2.003  1.00  0.00           O  
ATOM    387  CB  LYS A 137      -9.976 -23.873  -3.259  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.412 -23.247  -4.555  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.186 -23.691  -5.818  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.032 -25.194  -6.132  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -8.629 -25.559  -6.476  1.00  0.00           N  
ATOM    392  H   LYS A 137     -10.637 -24.754  -1.016  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.186 -23.967  -2.058  1.00  0.00           H  
ATOM    394  HB2 LYS A 137      -9.991 -24.951  -3.383  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -10.999 -23.529  -3.133  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.473 -22.166  -4.473  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.370 -23.534  -4.659  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.244 -23.476  -5.678  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.826 -23.118  -6.665  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -10.345 -25.776  -5.278  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.666 -25.439  -6.978  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -8.328 -25.054  -7.338  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -8.554 -26.582  -6.648  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -7.989 -25.303  -5.702  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.155 -21.372  -1.348  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.258 -19.897  -1.273  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.768 -19.342   0.078  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.405 -18.173   0.166  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.723 -19.486  -1.515  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.360 -20.018  -3.125  1.00  0.00           S  
ATOM    411  H   CYS A 138     -10.905 -21.909  -1.043  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.644 -19.469  -2.063  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.359 -19.923  -0.753  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.809 -18.405  -1.472  1.00  0.00           H  
ATOM    415  N   SER A 139      -9.807 -20.203   1.111  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.557 -19.867   2.538  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.580 -18.832   3.100  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.415 -18.318   4.214  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.084 -19.422   2.747  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.740 -19.326   4.124  1.00  0.00           O  
ATOM    421  H   SER A 139      -9.994 -21.133   0.903  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.711 -20.786   3.088  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.423 -20.146   2.284  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.925 -18.457   2.284  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.346 -18.725   4.565  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.676 -18.576   2.343  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.721 -17.616   2.745  1.00  0.00           C  
ATOM    428  C   VAL A 140     -13.774 -18.307   3.627  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.206 -19.435   3.341  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.417 -16.900   1.513  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.370 -16.160   0.642  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.275 -17.877   0.661  1.00  0.00           C  
ATOM    433  H   VAL A 140     -11.781 -19.052   1.505  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.237 -16.839   3.339  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.094 -16.137   1.915  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.658 -16.873   0.241  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.842 -15.427   1.240  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.865 -15.653  -0.178  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -15.063 -18.301   1.273  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -13.652 -18.677   0.285  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -14.724 -17.350  -0.175  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.157 -17.623   4.705  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.145 -18.101   5.673  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.552 -17.647   5.274  1.00  0.00           C  
ATOM    445  O   TRP A 141     -16.779 -16.472   4.951  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -14.770 -17.614   7.097  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.615 -18.380   7.687  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.289 -18.263   7.376  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.712 -19.412   8.670  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.560 -19.163   8.109  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.415 -19.879   8.915  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.782 -19.981   9.367  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.150 -20.895   9.830  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.524 -20.989  10.274  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.214 -21.438  10.501  1.00  0.00           C  
ATOM    456  H   TRP A 141     -13.754 -16.747   4.861  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.120 -19.193   5.665  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -14.497 -16.564   7.063  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -15.621 -17.728   7.762  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -11.889 -17.564   6.654  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.584 -19.276   8.068  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.800 -19.639   9.202  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.142 -21.251  10.011  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.343 -21.445  10.823  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.057 -22.231  11.219  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.483 -18.611   5.261  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -18.896 -18.390   4.956  1.00  0.00           C  
ATOM    468  C   GLN A 142     -19.756 -19.084   6.024  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.266 -19.938   6.768  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.233 -18.908   3.526  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.364 -18.261   2.405  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.006 -18.281   1.022  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.223 -18.286   0.904  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -18.201 -18.239  -0.026  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.206 -19.525   5.479  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.096 -17.321   5.000  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.088 -19.983   3.495  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.280 -18.695   3.320  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.178 -17.227   2.667  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.414 -18.784   2.357  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -17.237 -18.196   0.128  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -18.609 -18.226  -0.915  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.035 -18.688   6.110  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -21.975 -19.220   7.120  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.590 -20.555   6.630  1.00  0.00           C  
ATOM    486  O   HIS A 143     -22.906 -20.703   5.426  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.086 -18.175   7.415  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -22.580 -16.806   7.849  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -22.896 -15.662   7.131  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -21.831 -16.451   8.929  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.343 -14.662   7.789  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -21.684 -15.093   8.881  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.359 -18.027   5.473  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.417 -19.407   8.040  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -23.679 -18.030   6.519  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -23.731 -18.552   8.198  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -21.422 -17.107   9.681  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.446 -13.621   7.501  1.00  0.00           H  
ATOM    499  N   ILE A 144     -22.749 -21.511   7.571  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.279 -22.871   7.301  1.00  0.00           C  
ATOM    501  C   ILE A 144     -24.696 -22.812   6.693  1.00  0.00           C  
ATOM    502  O   ILE A 144     -24.966 -23.420   5.647  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.256 -23.717   8.643  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -21.776 -23.996   9.060  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.068 -25.031   8.554  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.602 -24.748  10.363  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.499 -21.293   8.503  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.610 -23.349   6.586  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -23.719 -23.112   9.416  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.288 -24.578   8.291  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.253 -23.049   9.163  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -25.100 -24.810   8.314  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -24.032 -25.550   9.505  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -23.653 -25.669   7.788  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.050 -25.728  10.285  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.074 -24.195  11.162  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -20.547 -24.851  10.576  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.565 -22.023   7.332  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -26.980 -21.864   6.922  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.121 -21.096   5.594  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.166 -21.175   4.933  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.781 -21.171   8.048  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.768 -21.993   9.340  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -26.820 -21.845  10.138  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.687 -22.815   9.546  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.250 -21.531   8.124  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.386 -22.859   6.776  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.351 -20.196   8.246  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -28.815 -21.036   7.728  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.051 -20.370   5.204  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -25.997 -19.652   3.918  1.00  0.00           C  
ATOM    532  C   CYS A 146     -25.839 -20.623   2.745  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.543 -20.497   1.741  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -24.875 -18.601   3.900  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.254 -17.153   4.904  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.277 -20.330   5.800  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -26.945 -19.129   3.802  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -23.960 -19.034   4.279  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.708 -18.253   2.883  1.00  0.00           H  
ATOM    540  N   MET A 147     -24.917 -21.603   2.864  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.767 -22.638   1.801  1.00  0.00           C  
ATOM    542  C   MET A 147     -25.939 -23.652   1.864  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.152 -24.428   0.931  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.384 -23.345   1.941  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.978 -24.292   0.781  1.00  0.00           C  
ATOM    546  SD  MET A 147     -23.824 -25.899   0.781  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.977 -26.763  -0.553  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.338 -21.634   3.665  1.00  0.00           H  
ATOM    549  HA  MET A 147     -24.804 -22.135   0.840  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.621 -22.583   2.020  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.378 -23.923   2.863  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -23.192 -23.805  -0.156  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -21.907 -24.465   0.840  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -23.061 -26.194  -1.471  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -23.427 -27.735  -0.697  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -21.930 -26.895  -0.303  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.771 -23.535   2.922  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.887 -24.447   3.147  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.445 -25.775   3.754  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.179 -26.764   3.687  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.612 -22.814   3.564  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.581 -23.968   3.824  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.397 -24.639   2.209  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.240 -25.784   4.357  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.680 -26.961   5.043  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.395 -27.159   6.390  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.726 -26.182   7.068  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.124 -26.778   5.288  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.355 -26.620   3.943  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.523 -27.930   6.130  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -21.865 -26.308   4.091  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.706 -24.966   4.334  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -25.835 -27.834   4.411  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -23.994 -25.859   5.862  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.437 -27.537   3.378  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -23.798 -25.814   3.366  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -24.012 -27.977   7.097  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -22.464 -27.765   6.279  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -23.667 -28.873   5.615  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.374 -27.108   4.631  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.735 -25.379   4.632  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.423 -26.214   3.111  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.634 -28.425   6.759  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.130 -28.783   8.095  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.952 -28.842   9.081  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.893 -29.381   8.754  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.884 -30.143   8.075  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -29.244 -30.067   7.358  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -30.179 -29.456   7.927  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -29.381 -30.603   6.232  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.465 -29.141   6.108  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.820 -28.000   8.413  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -27.265 -30.885   7.581  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -28.057 -30.468   9.098  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.157 -28.310  10.298  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.148 -28.348  11.378  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.924 -29.802  11.855  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.903 -30.121  12.467  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.595 -27.460  12.570  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.989 -26.020  12.167  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.464 -25.158  13.354  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.191 -23.956  12.910  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.985 -22.712  13.357  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -25.987 -22.437  14.188  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -27.766 -21.740  12.941  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.017 -27.877  10.475  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.216 -27.960  10.976  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.452 -27.927  13.050  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.781 -27.406  13.293  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.130 -25.537  11.713  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.787 -26.077  11.432  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.129 -25.743  13.978  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -25.596 -24.862  13.939  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.912 -24.096  12.254  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -25.377 -23.163  14.500  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -25.823 -21.490  14.477  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -28.508 -21.933  12.296  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -27.622 -20.806  13.274  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.915 -30.664  11.559  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.880 -32.098  11.886  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.912 -32.857  10.960  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.222 -33.785  11.393  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.308 -32.694  11.744  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.368 -32.030  12.644  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -28.114 -32.162  14.156  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -28.475 -31.275  14.932  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -27.536 -33.283  14.597  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.705 -30.314  11.102  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.550 -32.206  12.916  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.634 -32.591  10.713  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -27.272 -33.752  11.992  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -28.412 -30.974  12.398  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -29.329 -32.475  12.423  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -27.302 -33.978  13.946  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -27.364 -33.367  15.559  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.869 -32.438   9.681  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.047 -33.075   8.634  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.299 -31.988   7.845  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.809 -31.456   6.852  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.920 -33.950   7.679  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.630 -35.095   8.358  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -26.998 -35.180   8.498  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.128 -36.222   8.938  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.277 -36.315   9.143  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.178 -36.984   9.433  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.397 -31.652   9.435  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.309 -33.714   9.120  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.671 -33.327   7.211  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.288 -34.369   6.906  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.652 -34.521   8.186  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.082 -36.489   9.009  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.276 -36.649   9.391  1.00  0.00           H  
ATOM    653  N   ILE A 154     -22.099 -31.637   8.322  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.249 -30.613   7.699  1.00  0.00           C  
ATOM    655  C   ILE A 154     -20.165 -31.311   6.851  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.431 -32.147   7.389  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.569 -29.704   8.795  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.642 -29.099   9.760  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.704 -28.590   8.143  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -21.072 -28.335  10.947  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.764 -32.093   9.120  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.863 -29.984   7.063  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.901 -30.336   9.377  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.273 -28.414   9.210  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.262 -29.898  10.157  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -18.936 -29.036   7.519  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -19.227 -27.998   8.912  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -20.330 -27.947   7.536  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.473 -27.507  10.594  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.461 -28.993  11.548  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.884 -27.953  11.549  1.00  0.00           H  
ATOM    672  N   PRO A 155     -20.055 -31.013   5.514  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.994 -31.589   4.667  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.621 -30.992   5.039  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.506 -29.780   5.286  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -19.429 -31.208   3.225  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -20.205 -29.941   3.403  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.931 -30.093   4.732  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.956 -32.675   4.765  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.562 -31.063   2.591  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -20.050 -31.998   2.810  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -19.519 -29.093   3.432  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.913 -29.815   2.593  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -21.020 -29.135   5.232  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.913 -30.533   4.589  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.601 -31.863   5.102  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -15.224 -31.481   5.474  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.665 -30.449   4.476  1.00  0.00           C  
ATOM    689  O   ASP A 156     -14.241 -29.355   4.864  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -14.303 -32.729   5.516  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -14.706 -33.758   6.586  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -15.625 -34.561   6.331  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -14.090 -33.785   7.675  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.782 -32.803   4.895  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -15.261 -31.038   6.467  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.326 -33.218   4.545  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.281 -32.410   5.707  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.722 -30.805   3.181  1.00  0.00           N  
ATOM    699  CA  THR A 157     -14.246 -29.951   2.088  1.00  0.00           C  
ATOM    700  C   THR A 157     -15.400 -29.091   1.558  1.00  0.00           C  
ATOM    701  O   THR A 157     -16.083 -29.458   0.590  1.00  0.00           O  
ATOM    702  CB  THR A 157     -13.580 -30.787   0.933  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -14.449 -31.854   0.521  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.223 -31.370   1.358  1.00  0.00           C  
ATOM    705  H   THR A 157     -15.134 -31.663   2.950  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.485 -29.281   2.492  1.00  0.00           H  
ATOM    707  HB  THR A 157     -13.414 -30.133   0.079  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -14.081 -32.696   0.804  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -12.357 -32.021   2.213  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.546 -30.566   1.627  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.792 -31.934   0.539  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.674 -27.983   2.271  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.589 -26.952   1.791  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.977 -26.266   0.559  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.832 -25.790   0.589  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.913 -25.894   2.887  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.660 -24.646   2.348  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.904 -24.762   1.726  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.097 -23.366   2.423  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.548 -23.660   1.208  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.750 -22.261   1.910  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -18.973 -22.418   1.300  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -19.623 -21.329   0.769  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.233 -27.857   3.137  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.517 -27.446   1.499  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.538 -26.348   3.647  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.986 -25.567   3.349  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.368 -25.737   1.653  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.136 -23.242   2.903  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.504 -23.777   0.729  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.296 -21.276   1.983  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.549 -21.347   1.027  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.756 -26.243  -0.521  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.453 -25.489  -1.731  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.603 -24.512  -1.996  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.775 -24.886  -1.896  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.236 -26.451  -2.923  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -14.932 -27.307  -2.893  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -14.883 -28.295  -4.083  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.681 -26.400  -2.868  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.585 -26.767  -0.499  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.540 -24.918  -1.564  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.081 -27.127  -2.959  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.240 -25.865  -3.844  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.927 -27.894  -1.984  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -15.743 -28.953  -4.045  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -13.981 -28.890  -4.025  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -14.893 -27.749  -5.018  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.700 -25.781  -1.981  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.671 -25.766  -3.745  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -12.789 -27.009  -2.859  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.255 -23.257  -2.316  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.245 -22.176  -2.521  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.850 -22.240  -3.947  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.536 -23.170  -4.704  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.600 -20.804  -2.207  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.222 -20.321  -3.294  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.314 -23.062  -2.438  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.055 -22.336  -1.814  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.351 -20.026  -2.283  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.220 -20.819  -1.191  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.691 -21.232  -4.291  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.636 -21.253  -5.453  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.040 -21.855  -6.756  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.628 -22.752  -7.366  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.151 -19.808  -5.733  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.142 -19.671  -6.920  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.468 -18.210  -7.291  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -21.577 -17.512  -7.825  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -23.608 -17.758  -7.078  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.681 -20.422  -3.739  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.480 -21.866  -5.147  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -21.642 -19.436  -4.841  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.290 -19.178  -5.935  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -21.711 -20.155  -7.794  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.062 -20.187  -6.664  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.859 -21.365  -7.148  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.244 -21.666  -8.460  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.215 -22.809  -8.350  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.838 -23.409  -9.361  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.626 -20.358  -9.022  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.664 -19.212  -9.154  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -18.038 -17.834  -9.424  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -19.051 -16.758  -9.317  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -18.855 -15.546  -8.779  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -17.660 -15.181  -8.326  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -19.864 -14.693  -8.700  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.372 -20.789  -6.529  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -19.033 -21.993  -9.137  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.834 -20.030  -8.355  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -17.200 -20.551 -10.004  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -19.343 -19.446  -9.965  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -19.235 -19.156  -8.229  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -17.251 -17.664  -8.693  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -17.613 -17.820 -10.418  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -19.952 -16.976  -9.640  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -16.882 -15.812  -8.372  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -17.533 -14.271  -7.929  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -20.774 -14.956  -9.028  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -19.727 -13.787  -8.294  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.772 -23.101  -7.111  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.832 -24.213  -6.834  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.516 -25.584  -7.038  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.850 -26.569  -7.366  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.257 -24.120  -5.398  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.983 -22.854  -5.129  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.118 -22.578  -6.361  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.011 -24.131  -7.539  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -16.056 -23.903  -4.704  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.812 -25.074  -5.124  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.840 -25.639  -6.802  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.653 -26.849  -7.017  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.346 -26.809  -8.401  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.880 -25.761  -8.784  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.716 -26.986  -5.891  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.154 -27.446  -4.535  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.198 -27.620  -3.427  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.212 -26.936  -3.391  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -19.944 -28.533  -2.501  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.290 -24.835  -6.477  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.991 -27.711  -6.979  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.195 -26.023  -5.748  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.467 -27.693  -6.203  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.644 -28.390  -4.675  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.437 -26.709  -4.201  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.112 -29.049  -2.573  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.598 -28.658  -1.787  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.331 -27.950  -9.174  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.122 -28.096 -10.430  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.655 -27.979 -10.218  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.396 -27.736 -11.176  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.738 -29.511 -10.946  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.420 -29.807 -10.293  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.488 -29.157  -8.932  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.809 -27.352 -11.159  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.492 -30.237 -10.654  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.650 -29.501 -12.025  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.281 -30.878 -10.200  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.608 -29.378 -10.874  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -18.955 -29.818  -8.208  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.497 -28.876  -8.595  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.113 -28.172  -8.959  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.549 -28.084  -8.598  1.00  0.00           C  
ATOM    844  C   ARG A 166     -24.015 -26.610  -8.526  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.196 -25.685  -8.537  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.822 -28.800  -7.237  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.319 -28.036  -5.999  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.627 -28.746  -4.672  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -22.866 -29.998  -4.504  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -22.764 -30.683  -3.358  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -23.366 -30.260  -2.250  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -22.056 -31.798  -3.322  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.464 -28.374  -8.253  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.116 -28.590  -9.376  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -24.892 -28.948  -7.127  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.343 -29.775  -7.251  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.246 -27.905  -6.083  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.788 -27.055  -5.986  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.381 -28.074  -3.857  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.686 -28.973  -4.634  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -22.403 -30.345  -5.294  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -23.904 -29.413  -2.257  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -23.290 -30.790  -1.405  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -21.588 -32.125  -4.145  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -21.991 -32.326  -2.472  1.00  0.00           H  
ATOM    866  N   ASN A 167     -25.342 -26.412  -8.453  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.956 -25.080  -8.311  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.165 -24.782  -6.815  1.00  0.00           C  
ATOM    869  O   ASN A 167     -26.986 -25.437  -6.167  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -27.323 -25.025  -9.066  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -27.262 -25.485 -10.534  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -26.223 -25.400 -11.192  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -28.384 -25.973 -11.061  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.930 -27.189  -8.494  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -25.283 -24.336  -8.736  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -28.035 -25.657  -8.548  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -27.692 -24.004  -9.052  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -29.183 -26.019 -10.492  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -28.368 -26.261 -11.998  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.395 -23.821  -6.260  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -25.537 -23.407  -4.843  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.539 -22.251  -4.737  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.504 -21.313  -5.543  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -24.180 -22.990  -4.194  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -23.128 -24.127  -3.978  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -22.487 -24.566  -5.309  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -22.055 -23.713  -2.937  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.718 -23.373  -6.819  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -25.931 -24.258  -4.292  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -23.725 -22.219  -4.810  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -24.401 -22.553  -3.225  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.637 -24.994  -3.578  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -21.960 -23.735  -5.756  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -23.255 -24.911  -5.988  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -21.792 -25.374  -5.125  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -21.518 -22.837  -3.284  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -21.353 -24.525  -2.794  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -22.532 -23.489  -1.991  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.428 -22.336  -3.734  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.441 -21.310  -3.465  1.00  0.00           C  
ATOM    901  C   ASP A 169     -27.816 -20.106  -2.737  1.00  0.00           C  
ATOM    902  O   ASP A 169     -27.867 -20.010  -1.502  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -29.621 -21.905  -2.649  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.601 -22.754  -3.489  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -31.578 -22.193  -4.043  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -30.406 -23.980  -3.589  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.396 -23.120  -3.147  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.831 -20.963  -4.423  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.222 -22.522  -1.851  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.179 -21.095  -2.189  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.195 -19.217  -3.528  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.711 -17.911  -3.050  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.909 -17.019  -2.697  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.852 -16.250  -1.738  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.834 -17.215  -4.129  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.426 -15.751  -3.791  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.502 -15.114  -4.850  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -25.160 -15.017  -6.232  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -24.196 -14.551  -7.249  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.059 -19.451  -4.468  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.109 -18.078  -2.155  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.928 -17.796  -4.273  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.384 -17.205  -5.066  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.326 -15.150  -3.706  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.918 -15.747  -2.835  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -24.233 -14.113  -4.524  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -23.596 -15.712  -4.931  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -25.524 -15.995  -6.530  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -25.993 -14.322  -6.191  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.825 -13.614  -6.989  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -24.655 -14.488  -8.177  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -23.400 -15.221  -7.312  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.991 -17.156  -3.487  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.212 -16.353  -3.329  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.817 -16.527  -1.927  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.080 -15.540  -1.243  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.266 -16.722  -4.406  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.513 -15.812  -4.410  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -32.166 -14.334  -4.671  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -31.945 -13.974  -5.846  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -32.093 -13.526  -3.714  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.958 -17.822  -4.209  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.928 -15.312  -3.466  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.801 -16.662  -5.385  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.595 -17.749  -4.250  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -33.190 -16.155  -5.187  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -33.015 -15.898  -3.452  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.983 -17.796  -1.501  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.596 -18.130  -0.192  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.699 -17.628   0.950  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.190 -17.212   1.986  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.832 -19.656  -0.029  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -32.441 -20.360  -1.254  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -33.752 -19.754  -1.757  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.182 -20.413  -3.007  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -35.353 -20.225  -3.626  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -36.279 -19.414  -3.111  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -35.603 -20.877  -4.756  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.675 -18.519  -2.076  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.557 -17.616  -0.138  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -30.881 -20.139   0.189  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.495 -19.818   0.820  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -31.719 -20.321  -2.063  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.612 -21.405  -1.000  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.517 -19.885  -0.998  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -33.610 -18.696  -1.946  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -33.541 -21.035  -3.417  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.101 -18.920  -2.256  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -37.165 -19.309  -3.567  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -34.914 -21.496  -5.144  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -36.480 -20.757  -5.225  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.374 -17.678   0.709  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.342 -17.193   1.646  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.492 -15.689   1.926  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.481 -15.250   3.097  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -26.952 -17.470   1.069  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.083 -18.060  -0.143  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.444 -17.749   2.576  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.188 -17.171   1.778  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.818 -16.919   0.147  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.847 -18.528   0.862  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.624 -14.919   0.826  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.792 -13.462   0.877  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.102 -13.146   1.604  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.066 -12.540   2.659  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.780 -12.801  -0.556  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -29.011 -11.268  -0.472  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.460 -13.115  -1.307  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.629 -15.358  -0.049  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.955 -13.050   1.451  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.601 -13.233  -1.129  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -29.968 -11.068  -0.006  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.003 -10.837  -1.463  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.226 -10.812   0.123  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -26.618 -12.713  -0.754  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.478 -12.673  -2.296  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.339 -14.186  -1.404  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.222 -13.675   1.065  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.588 -13.457   1.598  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.691 -13.809   3.094  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.346 -13.103   3.832  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.641 -14.285   0.804  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.835 -13.911  -0.700  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.872 -14.838  -1.374  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -34.208 -12.418  -0.872  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.122 -14.235   0.276  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.814 -12.398   1.468  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.354 -15.332   0.856  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.607 -14.177   1.299  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.893 -14.068  -1.217  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.544 -15.866  -1.294  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.967 -14.579  -2.420  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -35.836 -14.731  -0.890  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -33.411 -11.798  -0.481  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -35.124 -12.199  -0.342  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -34.340 -12.198  -1.923  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.010 -14.892   3.513  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.083 -15.418   4.896  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.496 -14.420   5.907  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.150 -14.054   6.888  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.336 -16.776   5.010  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.359 -17.480   6.405  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.808 -17.762   6.859  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.497 -18.771   6.393  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.436 -15.353   2.869  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.133 -15.578   5.127  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.759 -17.458   4.277  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.301 -16.604   4.739  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.925 -16.809   7.138  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.302 -18.406   6.140  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.354 -16.829   6.938  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -32.799 -18.245   7.825  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -30.897 -19.476   5.676  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.498 -19.223   7.376  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -29.476 -18.525   6.121  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.250 -13.987   5.652  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.506 -13.114   6.588  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.904 -11.640   6.430  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.766 -10.846   7.365  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.989 -13.333   6.440  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.592 -14.820   6.584  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.166 -15.032   7.065  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -25.291 -14.212   6.830  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -25.920 -16.155   7.721  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.816 -14.268   4.809  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.786 -13.419   7.595  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.671 -12.982   5.459  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.470 -12.756   7.204  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -28.266 -15.288   7.292  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -27.705 -15.307   5.620  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.653 -16.785   7.843  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -25.030 -16.272   8.119  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.399 -11.304   5.238  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.972  -9.987   4.926  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.265  -9.797   5.735  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.387  -8.825   6.480  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.242  -9.882   3.399  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.879  -8.569   2.908  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.080  -8.551   1.381  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.825  -7.358   0.929  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.460  -6.537  -0.068  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -31.295  -6.693  -0.698  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -33.264  -5.552  -0.427  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.393 -11.978   4.536  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.248  -9.225   5.215  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.298 -10.010   2.879  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -31.896 -10.703   3.115  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.845  -8.446   3.386  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -31.237  -7.741   3.188  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.107  -8.577   0.899  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.640  -9.433   1.090  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.673  -7.175   1.387  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -30.669  -7.429  -0.428  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -31.034  -6.068  -1.439  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -34.139  -5.417   0.044  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -32.996  -4.934  -1.168  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.198 -10.778   5.623  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.499 -10.736   6.342  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.296 -10.881   7.850  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -35.110 -10.395   8.628  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.509 -11.810   5.836  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.208 -13.267   6.270  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.165 -14.304   5.648  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.546 -14.168   6.150  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.597 -14.879   5.716  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.482 -15.726   4.691  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.768 -14.721   6.302  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.007 -11.539   5.043  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.921  -9.751   6.155  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.501 -11.550   6.199  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.521 -11.773   4.753  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.195 -13.513   5.973  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.278 -13.330   7.354  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.167 -14.181   4.570  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.803 -15.297   5.891  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.692 -13.519   6.875  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.601 -15.839   4.231  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.277 -16.255   4.380  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.869 -14.075   7.059  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.559 -15.249   5.992  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.212 -11.570   8.239  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.832 -11.752   9.651  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.610 -10.387  10.324  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -33.348 -10.004  11.228  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.525 -12.585   9.741  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -31.090 -12.991  11.172  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -29.624 -13.497  11.231  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -29.283 -14.213  12.552  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -29.985 -15.520  12.654  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.657 -11.985   7.544  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.634 -12.286  10.153  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.657 -13.495   9.159  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.721 -12.011   9.287  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -31.186 -12.131  11.827  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -31.750 -13.778  11.524  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -29.457 -14.190  10.415  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -28.958 -12.645  11.111  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -28.214 -14.392  12.592  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -29.571 -13.592  13.389  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -29.791 -15.964  13.574  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -29.655 -16.160  11.902  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -31.010 -15.388  12.551  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.630  -9.633   9.789  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -31.139  -8.385  10.403  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -32.114  -7.206  10.193  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -32.144  -6.288  11.017  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.732  -8.029   9.847  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.705  -7.736   8.332  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.307  -7.379   7.819  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.311  -7.098   6.375  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -27.332  -6.478   5.711  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.268  -6.000   6.358  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -27.438  -6.311   4.405  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.225  -9.927   8.940  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -31.044  -8.564  11.469  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -29.354  -7.155  10.371  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -29.058  -8.862  10.045  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -30.054  -8.617   7.800  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.374  -6.910   8.124  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.953  -6.502   8.351  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.632  -8.210   8.010  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.103  -7.392   5.869  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -26.197  -6.091   7.356  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -25.528  -5.545   5.853  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -28.250  -6.641   3.918  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -26.707  -5.853   3.894  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.895  -7.226   9.086  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.863  -6.145   8.778  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.124  -6.292   9.654  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.765  -5.297  10.004  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.242  -6.132   7.266  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -35.194  -7.259   6.824  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -35.574  -7.221   5.332  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.817  -7.754   4.489  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -36.645  -6.676   5.002  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.813  -7.980   8.463  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.387  -5.197   9.022  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.704  -5.181   7.021  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -33.328  -6.228   6.687  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -34.718  -8.209   7.036  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -36.103  -7.197   7.420  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.475  -7.552   9.984  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.600  -7.870  10.886  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -36.215  -7.527  12.331  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -37.036  -7.013  13.108  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.966  -9.367  10.770  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -38.090  -9.845  11.699  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -38.029 -10.954  12.228  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -39.143  -9.054  11.868  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.951  -8.293   9.609  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.455  -7.268  10.585  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -37.279  -9.567   9.755  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.078  -9.959  10.975  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -39.170  -8.197  11.394  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -39.855  -9.364  12.466  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.957  -7.848  12.681  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -34.359  -7.450  13.959  1.00  0.00           C  
ATOM   1178  C   MET A 184     -34.266  -5.916  14.033  1.00  0.00           C  
ATOM   1179  O   MET A 184     -33.657  -5.275  13.176  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -32.948  -8.089  14.136  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -32.944  -9.617  14.301  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.274 -10.317  14.358  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.569  -9.480  15.780  1.00  0.00           C  
ATOM   1184  H   MET A 184     -34.413  -8.366  12.052  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -35.008  -7.803  14.758  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -32.340  -7.848  13.272  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -32.477  -7.661  15.015  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -33.455  -9.877  15.216  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -33.468 -10.060  13.463  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -29.560  -9.830  15.937  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -31.164  -9.693  16.658  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -30.555  -8.414  15.603  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.897  -5.339  15.057  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.856  -3.892  15.322  1.00  0.00           C  
ATOM   1195  C   SER A 185     -33.666  -3.570  16.248  1.00  0.00           C  
ATOM   1196  O   SER A 185     -33.794  -2.815  17.214  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -36.211  -3.460  15.927  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -37.285  -3.781  15.054  1.00  0.00           O  
ATOM   1199  H   SER A 185     -35.420  -5.907  15.666  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -34.709  -3.373  14.379  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -36.374  -3.969  16.869  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -36.211  -2.391  16.091  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -36.933  -3.999  14.180  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -32.492  -4.143  15.901  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -31.254  -4.027  16.690  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -30.763  -2.561  16.703  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -30.286  -2.055  17.727  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -30.173  -4.978  16.096  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -28.890  -5.061  16.948  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -28.847  -5.879  17.901  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -27.915  -4.329  16.664  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -32.456  -4.646  15.060  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -31.476  -4.333  17.710  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -30.592  -5.981  16.008  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -29.913  -4.639  15.096  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -30.918  -1.891  15.550  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -30.599  -0.477  15.411  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -30.936   0.021  14.016  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -31.940   0.720  13.818  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -31.273  -2.373  14.774  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -31.172   0.088  16.140  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -29.543  -0.322  15.601  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -30.115  -0.394  13.036  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -30.258  -0.021  11.618  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -29.992  -1.279  10.759  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -30.969  -1.933  10.338  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -29.294   1.149  11.249  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -29.754   2.506  11.821  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -29.429   2.826  12.984  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -30.458   3.260  11.114  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -28.809  -1.658  10.584  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -29.380  -0.996  13.275  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -31.284   0.305  11.456  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -28.302   0.927  11.633  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -29.231   1.231  10.167  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.535 -15.616   5.131  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.187 -21.522  -3.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 109     -17.184  -3.143   4.763  1.00  0.00           N  
ATOM      2  CA  SER A 109     -16.247  -4.069   4.086  1.00  0.00           C  
ATOM      3  C   SER A 109     -14.929  -3.349   3.741  1.00  0.00           C  
ATOM      4  O   SER A 109     -13.854  -3.773   4.170  1.00  0.00           O  
ATOM      5  CB  SER A 109     -16.907  -4.662   2.820  1.00  0.00           C  
ATOM      6  OG  SER A 109     -18.117  -5.330   3.146  1.00  0.00           O  
ATOM      7  H   SER A 109     -16.749  -2.756   5.628  1.00  0.00           H  
ATOM      8  HA  SER A 109     -16.029  -4.874   4.779  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -17.131  -3.868   2.116  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -16.232  -5.372   2.353  1.00  0.00           H  
ATOM     11  HG  SER A 109     -17.919  -6.226   3.441  1.00  0.00           H  
ATOM     12  N   GLU A 110     -15.035  -2.215   3.020  1.00  0.00           N  
ATOM     13  CA  GLU A 110     -13.872  -1.418   2.529  1.00  0.00           C  
ATOM     14  C   GLU A 110     -13.230  -0.546   3.648  1.00  0.00           C  
ATOM     15  O   GLU A 110     -12.575   0.458   3.358  1.00  0.00           O  
ATOM     16  CB  GLU A 110     -14.338  -0.494   1.351  1.00  0.00           C  
ATOM     17  CG  GLU A 110     -14.643  -1.200   0.007  1.00  0.00           C  
ATOM     18  CD  GLU A 110     -15.800  -2.212   0.073  1.00  0.00           C  
ATOM     19  OE1 GLU A 110     -16.933  -1.801   0.383  1.00  0.00           O  
ATOM     20  OE2 GLU A 110     -15.575  -3.421  -0.143  1.00  0.00           O  
ATOM     21  H   GLU A 110     -15.927  -1.898   2.791  1.00  0.00           H  
ATOM     22  HA  GLU A 110     -13.119  -2.105   2.160  1.00  0.00           H  
ATOM     23  HB2 GLU A 110     -15.234   0.032   1.664  1.00  0.00           H  
ATOM     24  HB3 GLU A 110     -13.566   0.248   1.166  1.00  0.00           H  
ATOM     25  HG2 GLU A 110     -14.901  -0.441  -0.721  1.00  0.00           H  
ATOM     26  HG3 GLU A 110     -13.739  -1.706  -0.321  1.00  0.00           H  
ATOM     27  N   ASP A 111     -13.378  -0.969   4.908  1.00  0.00           N  
ATOM     28  CA  ASP A 111     -12.953  -0.202   6.094  1.00  0.00           C  
ATOM     29  C   ASP A 111     -11.598  -0.705   6.625  1.00  0.00           C  
ATOM     30  O   ASP A 111     -11.084  -0.197   7.632  1.00  0.00           O  
ATOM     31  CB  ASP A 111     -14.048  -0.344   7.186  1.00  0.00           C  
ATOM     32  CG  ASP A 111     -15.445   0.073   6.682  1.00  0.00           C  
ATOM     33  OD1 ASP A 111     -16.158  -0.777   6.097  1.00  0.00           O  
ATOM     34  OD2 ASP A 111     -15.821   1.255   6.829  1.00  0.00           O  
ATOM     35  H   ASP A 111     -13.784  -1.834   5.062  1.00  0.00           H  
ATOM     36  HA  ASP A 111     -12.853   0.845   5.824  1.00  0.00           H  
ATOM     37  HB2 ASP A 111     -14.092  -1.382   7.514  1.00  0.00           H  
ATOM     38  HB3 ASP A 111     -13.779   0.276   8.036  1.00  0.00           H  
ATOM     39  N   GLY A 112     -11.015  -1.687   5.922  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -9.821  -2.385   6.389  1.00  0.00           C  
ATOM     41  C   GLY A 112     -10.193  -3.640   7.166  1.00  0.00           C  
ATOM     42  O   GLY A 112     -11.145  -4.335   6.781  1.00  0.00           O  
ATOM     43  H   GLY A 112     -11.413  -1.955   5.064  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -9.226  -2.670   5.527  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -9.229  -1.729   7.021  1.00  0.00           H  
ATOM     46  N   SER A 113      -9.427  -3.939   8.239  1.00  0.00           N  
ATOM     47  CA  SER A 113      -9.690  -5.070   9.159  1.00  0.00           C  
ATOM     48  C   SER A 113      -9.594  -6.448   8.439  1.00  0.00           C  
ATOM     49  O   SER A 113     -10.195  -7.438   8.871  1.00  0.00           O  
ATOM     50  CB  SER A 113     -11.065  -4.875   9.871  1.00  0.00           C  
ATOM     51  OG  SER A 113     -11.306  -5.873  10.851  1.00  0.00           O  
ATOM     52  H   SER A 113      -8.652  -3.366   8.423  1.00  0.00           H  
ATOM     53  HA  SER A 113      -8.913  -5.046   9.910  1.00  0.00           H  
ATOM     54  HB2 SER A 113     -11.088  -3.910  10.357  1.00  0.00           H  
ATOM     55  HB3 SER A 113     -11.859  -4.916   9.138  1.00  0.00           H  
ATOM     56  HG  SER A 113     -11.506  -6.709  10.405  1.00  0.00           H  
ATOM     57  N   TYR A 114      -8.794  -6.505   7.361  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -8.530  -7.751   6.608  1.00  0.00           C  
ATOM     59  C   TYR A 114      -7.372  -8.537   7.249  1.00  0.00           C  
ATOM     60  O   TYR A 114      -6.562  -7.986   8.008  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -8.182  -7.433   5.129  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -9.300  -6.737   4.340  1.00  0.00           C  
ATOM     63  CD1 TYR A 114     -10.380  -7.465   3.837  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -9.270  -5.362   4.094  1.00  0.00           C  
ATOM     65  CE1 TYR A 114     -11.381  -6.848   3.115  1.00  0.00           C  
ATOM     66  CE2 TYR A 114     -10.274  -4.744   3.378  1.00  0.00           C  
ATOM     67  CZ  TYR A 114     -11.320  -5.490   2.891  1.00  0.00           C  
ATOM     68  OH  TYR A 114     -12.304  -4.876   2.161  1.00  0.00           O  
ATOM     69  H   TYR A 114      -8.360  -5.684   7.062  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -9.428  -8.367   6.632  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -7.304  -6.795   5.100  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -7.942  -8.358   4.613  1.00  0.00           H  
ATOM     73  HD1 TYR A 114     -10.427  -8.535   4.015  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -8.444  -4.776   4.478  1.00  0.00           H  
ATOM     75  HE1 TYR A 114     -12.211  -7.430   2.736  1.00  0.00           H  
ATOM     76  HE2 TYR A 114     -10.232  -3.679   3.202  1.00  0.00           H  
ATOM     77  HH  TYR A 114     -11.907  -4.250   1.551  1.00  0.00           H  
ATOM     78  N   GLY A 115      -7.313  -9.833   6.918  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -6.240 -10.725   7.351  1.00  0.00           C  
ATOM     80  C   GLY A 115      -6.184 -11.966   6.481  1.00  0.00           C  
ATOM     81  O   GLY A 115      -6.744 -11.969   5.369  1.00  0.00           O  
ATOM     82  H   GLY A 115      -8.027 -10.199   6.358  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -5.287 -10.209   7.288  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -6.414 -11.021   8.378  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.520 -13.030   6.972  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.460 -14.332   6.274  1.00  0.00           C  
ATOM     87  C   THR A 116      -6.863 -14.976   6.220  1.00  0.00           C  
ATOM     88  O   THR A 116      -7.187 -15.747   5.308  1.00  0.00           O  
ATOM     89  CB  THR A 116      -4.453 -15.305   6.968  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -4.868 -15.561   8.320  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -3.020 -14.742   6.979  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.068 -12.942   7.838  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.120 -14.152   5.257  1.00  0.00           H  
ATOM     94  HB  THR A 116      -4.448 -16.243   6.429  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.558 -16.238   8.325  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -2.353 -15.443   7.469  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -2.996 -13.800   7.513  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -2.682 -14.581   5.962  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.687 -14.618   7.216  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.093 -15.034   7.320  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.981 -13.810   7.073  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.898 -12.822   7.811  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.378 -15.625   8.726  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.443 -16.793   9.066  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -8.751 -17.945   8.694  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.377 -16.558   9.681  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.337 -14.032   7.915  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.300 -15.793   6.564  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -9.257 -14.849   9.476  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.407 -15.980   8.760  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.793 -13.862   6.009  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.782 -12.817   5.687  1.00  0.00           C  
ATOM    113  C   VAL A 118     -13.101 -13.486   5.281  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.101 -14.430   4.482  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -11.269 -11.838   4.547  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.858 -12.606   3.257  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -12.315 -10.729   4.234  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.729 -14.638   5.414  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.956 -12.225   6.590  1.00  0.00           H  
ATOM    120  HB  VAL A 118     -10.375 -11.348   4.926  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -10.492 -11.908   2.513  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -11.713 -13.136   2.854  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.076 -13.321   3.487  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.542 -10.171   5.135  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -13.229 -11.175   3.858  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.921 -10.050   3.486  1.00  0.00           H  
ATOM    127  N   THR A 119     -14.224 -13.017   5.852  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.553 -13.525   5.511  1.00  0.00           C  
ATOM    129  C   THR A 119     -16.081 -12.789   4.269  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.698 -11.715   4.370  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.556 -13.392   6.708  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -16.019 -14.074   7.856  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.950 -13.971   6.376  1.00  0.00           C  
ATOM    134  H   THR A 119     -14.154 -12.286   6.507  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.459 -14.589   5.276  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.662 -12.340   6.955  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -15.066 -13.938   7.891  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.863 -15.023   6.128  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.370 -13.442   5.529  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -18.607 -13.858   7.228  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.770 -13.350   3.090  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.339 -12.889   1.816  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.441 -13.879   1.423  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.265 -14.762   0.574  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.241 -12.774   0.717  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.726 -12.125  -0.610  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -14.621 -12.035  -1.678  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -15.066 -11.266  -2.866  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -14.467 -10.163  -3.352  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -13.433  -9.616  -2.723  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -14.942  -9.586  -4.448  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.153 -14.106   3.088  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.792 -11.906   1.968  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.430 -12.171   1.110  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.860 -13.766   0.497  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -16.547 -12.713  -1.010  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.086 -11.124  -0.394  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -13.748 -11.560  -1.241  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.354 -13.036  -1.993  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -15.853 -11.613  -3.341  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -13.080 -10.027  -1.879  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -12.989  -8.797  -3.099  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -15.736  -9.979  -4.921  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -14.505  -8.762  -4.814  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.543 -13.783   2.169  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.764 -14.542   1.906  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.673 -13.764   0.944  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.740 -12.533   1.018  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.485 -14.862   3.224  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.862 -16.047   3.059  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.529 -13.163   2.929  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.482 -15.482   1.432  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.778 -15.284   3.923  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -20.893 -13.951   3.649  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.401 -14.505   0.091  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.300 -13.937  -0.947  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.399 -13.007  -0.376  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.905 -12.146  -1.096  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.970 -15.065  -1.841  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.953 -15.996  -1.035  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.891 -15.905  -2.567  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.303 -17.005  -0.089  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.306 -15.472   0.138  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.674 -13.337  -1.603  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.546 -14.557  -2.618  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.609 -15.379  -0.434  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.563 -16.554  -1.736  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.260 -16.400  -1.838  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.279 -15.260  -3.186  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -22.365 -16.652  -3.195  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.722 -16.477   0.655  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.658 -17.668  -0.648  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.072 -17.581   0.402  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.764 -13.182   0.917  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.847 -12.384   1.558  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.369 -10.992   2.011  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.200 -10.127   2.314  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.459 -13.146   2.754  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.321 -13.409   4.150  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.297 -13.853   1.447  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.626 -12.239   0.815  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.315 -12.599   3.134  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.790 -14.118   2.416  1.00  0.00           H  
ATOM    204  N   GLY A 124     -23.034 -10.789   2.062  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.443  -9.510   2.483  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.652  -9.196   3.971  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.559  -8.040   4.392  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.438 -11.518   1.791  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.381  -9.543   2.286  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.876  -8.713   1.888  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.927 -10.247   4.752  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -23.210 -10.168   6.198  1.00  0.00           C  
ATOM    213  C   PHE A 125     -22.205 -11.075   6.927  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.702 -12.026   6.326  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.680 -10.625   6.440  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -25.172 -10.581   7.895  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -25.079  -9.412   8.652  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.738 -11.706   8.501  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.535  -9.372   9.960  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -26.197 -11.663   9.805  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -26.093 -10.496  10.536  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.934 -11.129   4.343  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -23.084  -9.141   6.532  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -25.335  -9.990   5.862  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.788 -11.644   6.075  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.641  -8.525   8.212  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.823 -12.627   7.935  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -25.454  -8.456  10.534  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.631 -12.546  10.256  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -26.454 -10.460  11.557  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.846 -10.719   8.170  1.00  0.00           N  
ATOM    232  CA  THR A 126     -21.062 -11.588   9.071  1.00  0.00           C  
ATOM    233  C   THR A 126     -22.009 -12.296  10.059  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.985 -11.697  10.517  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.981 -10.768   9.857  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.612  -9.710  10.603  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.917 -10.163   8.914  1.00  0.00           C  
ATOM    238  H   THR A 126     -22.126  -9.843   8.503  1.00  0.00           H  
ATOM    239  HA  THR A 126     -20.555 -12.343   8.472  1.00  0.00           H  
ATOM    240  HB  THR A 126     -19.481 -11.430  10.555  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -21.203 -10.088  11.265  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -18.424 -10.956   8.365  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -18.179  -9.620   9.491  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -19.391  -9.484   8.217  1.00  0.00           H  
ATOM    245  N   HIS A 127     -21.702 -13.555  10.404  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -22.524 -14.349  11.341  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.989 -14.171  12.770  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.773 -14.161  12.981  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -22.493 -15.832  10.912  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -23.535 -16.714  11.528  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -24.885 -16.529  11.342  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -23.408 -17.841  12.270  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -25.525 -17.521  11.960  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -24.672 -18.344  12.540  1.00  0.00           N  
ATOM    255  H   HIS A 127     -20.905 -13.968  10.020  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -23.548 -13.985  11.291  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -22.641 -15.881   9.843  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -21.517 -16.248  11.140  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -25.307 -15.798  10.840  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -22.483 -18.279  12.614  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -26.597 -17.641  11.980  1.00  0.00           H  
ATOM    262  N   ASP A 128     -22.901 -14.037  13.746  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -22.546 -13.728  15.148  1.00  0.00           C  
ATOM    264  C   ASP A 128     -22.324 -15.007  15.988  1.00  0.00           C  
ATOM    265  O   ASP A 128     -21.493 -15.011  16.904  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -23.657 -12.846  15.779  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -23.383 -12.482  17.253  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -22.579 -11.561  17.512  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -23.951 -13.129  18.161  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.849 -14.144  13.515  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -21.618 -13.157  15.140  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -23.743 -11.925  15.210  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.605 -13.377  15.716  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.062 -16.081  15.651  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -23.128 -17.321  16.466  1.00  0.00           C  
ATOM    276  C   ASP A 129     -21.748 -17.983  16.628  1.00  0.00           C  
ATOM    277  O   ASP A 129     -21.358 -18.386  17.730  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.093 -18.351  15.819  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.555 -17.905  15.736  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -25.823 -16.764  15.288  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -26.455 -18.709  16.073  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.585 -16.045  14.821  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -23.511 -17.053  17.448  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -23.756 -18.556  14.805  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.044 -19.279  16.387  1.00  0.00           H  
ATOM    286  N   GLY A 130     -21.041 -18.106  15.502  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -19.774 -18.840  15.437  1.00  0.00           C  
ATOM    288  C   GLY A 130     -19.877 -20.034  14.509  1.00  0.00           C  
ATOM    289  O   GLY A 130     -18.862 -20.658  14.184  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.379 -17.676  14.691  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -19.008 -18.175  15.066  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -19.487 -19.188  16.424  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.123 -20.346  14.076  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.418 -21.508  13.226  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.080 -21.134  11.780  1.00  0.00           C  
ATOM    296  O   TYR A 131     -21.941 -20.678  11.009  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.906 -21.949  13.372  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.271 -22.543  14.749  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.235 -21.756  15.901  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.658 -23.880  14.890  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.576 -22.274  17.132  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.994 -24.399  16.126  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.950 -23.588  17.240  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -24.292 -24.097  18.473  1.00  0.00           O  
ATOM    305  H   TYR A 131     -21.858 -19.748  14.314  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.775 -22.326  13.544  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.550 -21.090  13.200  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.124 -22.695  12.614  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -22.935 -20.715  15.817  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -23.690 -24.512  14.012  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.541 -21.641  18.005  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -24.291 -25.437  16.214  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -24.873 -23.477  18.927  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.794 -21.294  11.450  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.208 -20.807  10.198  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.136 -21.783   9.703  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.567 -22.552  10.476  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.565 -19.404  10.398  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.532 -18.281  10.820  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.760 -16.651  10.765  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.192 -16.619   9.068  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.211 -21.763  12.077  1.00  0.00           H  
ATOM    323  HA  MET A 132     -19.994 -20.737   9.446  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.797 -19.479  11.159  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.094 -19.107   9.467  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.393 -18.276  10.160  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.870 -18.468  11.832  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -17.849 -15.628   8.819  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -19.009 -16.901   8.412  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -17.383 -17.324   8.946  1.00  0.00           H  
ATOM    331  N   ILE A 133     -17.866 -21.703   8.403  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -16.875 -22.533   7.697  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.124 -21.648   6.700  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.583 -20.556   6.374  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.544 -23.742   6.913  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.627 -23.255   5.887  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.128 -24.795   7.875  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -19.961 -22.824   6.453  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.355 -21.034   7.872  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.162 -22.924   8.420  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -16.755 -24.241   6.350  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.238 -22.415   5.332  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -18.824 -24.053   5.186  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -17.350 -25.170   8.525  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -18.540 -25.620   7.303  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -18.912 -24.348   8.472  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.600 -22.494   5.646  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -19.818 -22.008   7.149  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.430 -23.655   6.961  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.970 -22.110   6.227  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.221 -21.441   5.154  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.157 -22.360   3.935  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.974 -23.576   4.087  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.803 -21.069   5.640  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.856 -22.467   6.290  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.602 -22.930   6.611  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.751 -20.528   4.875  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.239 -20.642   4.821  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.880 -20.336   6.430  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -10.569 -22.216   6.106  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.370 -21.796   2.724  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -14.209 -22.547   1.471  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.763 -22.987   1.350  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.904 -22.143   1.194  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.621 -21.730   0.222  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.620 -22.743  -1.301  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.652 -20.861   2.686  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.843 -23.430   1.533  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.611 -21.334   0.361  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.926 -20.910   0.069  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.518 -24.302   1.460  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -11.166 -24.888   1.478  1.00  0.00           C  
ATOM    373  C   ASP A 136     -10.315 -24.411   0.277  1.00  0.00           C  
ATOM    374  O   ASP A 136      -9.138 -24.069   0.427  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -11.277 -26.437   1.506  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.911 -27.146   1.580  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -9.153 -26.885   2.539  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -9.588 -27.962   0.688  1.00  0.00           O  
ATOM    379  H   ASP A 136     -13.283 -24.908   1.559  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.686 -24.559   2.398  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.861 -26.736   2.372  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.800 -26.766   0.610  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.960 -24.328  -0.897  1.00  0.00           N  
ATOM    384  CA  LYS A 137     -10.297 -23.998  -2.172  1.00  0.00           C  
ATOM    385  C   LYS A 137     -10.104 -22.463  -2.367  1.00  0.00           C  
ATOM    386  O   LYS A 137      -9.320 -22.036  -3.215  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -11.135 -24.602  -3.332  1.00  0.00           C  
ATOM    388  CG  LYS A 137     -10.348 -24.861  -4.634  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -11.211 -25.557  -5.711  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.380 -26.188  -6.844  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.603 -25.186  -7.612  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.917 -24.512  -0.911  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -9.316 -24.467  -2.172  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -11.545 -25.553  -3.004  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.962 -23.935  -3.559  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.990 -23.911  -5.026  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -9.492 -25.490  -4.401  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.799 -26.336  -5.241  1.00  0.00           H  
ATOM    399  HD3 LYS A 137     -11.887 -24.821  -6.144  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -9.690 -26.906  -6.422  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -11.050 -26.701  -7.525  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -9.062 -25.654  -8.366  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -8.941 -24.688  -6.987  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -10.242 -24.488  -8.045  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.834 -21.644  -1.583  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.780 -20.150  -1.685  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.086 -19.499  -0.466  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.607 -18.368  -0.568  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -12.207 -19.561  -1.824  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -13.034 -19.927  -3.395  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.411 -22.045  -0.916  1.00  0.00           H  
ATOM    412  HA  CYS A 138     -10.215 -19.885  -2.575  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.836 -19.949  -1.035  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.164 -18.479  -1.738  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.095 -20.216   0.673  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.577 -19.758   1.985  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.384 -18.570   2.590  1.00  0.00           C  
ATOM    418  O   SER A 139      -9.953 -17.969   3.584  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.063 -19.436   1.892  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.339 -20.547   1.385  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.443 -21.117   0.624  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.698 -20.591   2.663  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.914 -18.596   1.229  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.678 -19.192   2.878  1.00  0.00           H  
ATOM    425  HG  SER A 139      -7.626 -21.351   1.838  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.570 -18.254   2.016  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.476 -17.209   2.559  1.00  0.00           C  
ATOM    428  C   VAL A 140     -13.651 -17.870   3.302  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.103 -18.956   2.920  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.027 -16.237   1.441  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -11.872 -15.502   0.718  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -13.935 -16.977   0.423  1.00  0.00           C  
ATOM    433  H   VAL A 140     -11.848 -18.742   1.222  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -11.910 -16.614   3.277  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -13.637 -15.478   1.938  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.234 -16.225   0.221  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.281 -14.942   1.434  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.275 -14.817  -0.018  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.296 -16.281  -0.325  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.782 -17.417   0.934  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -13.368 -17.762  -0.063  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.137 -17.199   4.357  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.214 -17.710   5.223  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.611 -17.381   4.654  1.00  0.00           C  
ATOM    445  O   TRP A 141     -16.855 -16.279   4.150  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.061 -17.153   6.665  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.848 -17.684   7.395  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.539 -17.367   7.163  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.844 -18.635   8.471  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.731 -18.070   8.014  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.504 -18.854   8.828  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.847 -19.330   9.162  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.134 -19.732   9.844  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.483 -20.202  10.171  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.134 -20.394  10.507  1.00  0.00           C  
ATOM    456  H   TRP A 141     -13.755 -16.326   4.563  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.108 -18.791   5.265  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -14.973 -16.075   6.624  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -15.940 -17.406   7.249  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.205 -16.669   6.408  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.753 -18.019   8.041  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.895 -19.191   8.917  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.097 -19.890  10.110  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.248 -20.748  10.716  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.892 -21.089  11.300  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.503 -18.381   4.714  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -18.922 -18.276   4.350  1.00  0.00           C  
ATOM    468  C   GLN A 142     -19.775 -18.951   5.440  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.247 -19.429   6.455  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.178 -18.920   2.960  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.520 -18.182   1.774  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -18.593 -18.965   0.466  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -17.685 -19.738   0.146  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.680 -18.794  -0.281  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.186 -19.252   5.026  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.191 -17.226   4.316  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -18.793 -19.934   2.983  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.254 -18.965   2.783  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -19.018 -17.228   1.636  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.477 -17.998   2.010  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -20.368 -18.183   0.038  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.749 -19.295  -1.116  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.106 -18.975   5.242  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.053 -19.421   6.281  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.746 -20.727   5.895  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.020 -20.980   4.701  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.090 -18.320   6.548  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -22.463 -17.018   6.959  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -22.865 -15.827   6.413  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -21.478 -16.790   7.851  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.137 -14.915   7.008  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -21.275 -15.444   7.880  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.462 -18.698   4.374  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.490 -19.590   7.200  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -23.671 -18.150   5.648  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -23.759 -18.633   7.345  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -20.940 -17.527   8.430  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.252 -13.858   6.832  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.013 -21.528   6.940  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.669 -22.850   6.839  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.044 -22.741   6.144  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.247 -23.295   5.052  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.828 -23.478   8.280  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.433 -23.670   8.957  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.609 -24.807   8.232  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.479 -24.232  10.366  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.730 -21.214   7.837  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.018 -23.496   6.249  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.410 -22.779   8.877  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.832 -24.346   8.364  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.928 -22.711   9.010  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -25.581 -24.645   7.781  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -24.747 -25.192   9.235  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.063 -25.533   7.644  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -21.473 -24.300  10.754  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.923 -25.219  10.355  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -23.063 -23.580  10.999  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.946 -21.970   6.773  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.328 -21.737   6.305  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.358 -21.183   4.867  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.243 -21.533   4.073  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.033 -20.741   7.266  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.326 -19.366   7.318  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -26.234 -19.266   7.935  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -27.818 -18.402   6.700  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.666 -21.527   7.602  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.854 -22.688   6.332  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -29.063 -20.607   6.946  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -28.039 -21.162   8.267  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.367 -20.319   4.564  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.246 -19.645   3.267  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.119 -20.642   2.108  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.910 -20.598   1.170  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.055 -18.657   3.274  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.395 -17.146   4.216  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.704 -20.126   5.257  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.156 -19.070   3.125  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.186 -19.132   3.716  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.817 -18.359   2.260  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.151 -21.565   2.203  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.857 -22.506   1.096  1.00  0.00           C  
ATOM    542  C   MET A 147     -25.898 -23.660   1.004  1.00  0.00           C  
ATOM    543  O   MET A 147     -25.814 -24.505   0.105  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.414 -23.064   1.263  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.760 -23.626  -0.027  1.00  0.00           C  
ATOM    546  SD  MET A 147     -21.694 -22.438  -0.912  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.786 -21.074  -1.340  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.614 -21.618   3.033  1.00  0.00           H  
ATOM    549  HA  MET A 147     -24.902 -21.940   0.168  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.773 -22.269   1.630  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.434 -23.851   2.012  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.146 -24.479   0.238  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.535 -23.958  -0.703  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -22.229 -20.326  -1.880  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -23.193 -20.640  -0.438  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -23.593 -21.439  -1.959  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.880 -23.670   1.935  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.926 -24.699   1.966  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.484 -25.927   2.749  1.00  0.00           C  
ATOM    560  O   GLY A 148     -27.899 -27.054   2.461  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.882 -22.972   2.627  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.808 -24.284   2.436  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.181 -24.994   0.952  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.601 -25.694   3.731  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -26.046 -26.737   4.612  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.787 -26.732   5.969  1.00  0.00           C  
ATOM    567  O   ILE A 149     -27.263 -25.679   6.414  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.502 -26.480   4.818  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.762 -26.444   3.445  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.863 -27.523   5.762  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.273 -26.168   3.542  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.306 -24.774   3.874  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.175 -27.708   4.134  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.394 -25.504   5.290  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.880 -27.396   2.948  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.198 -25.668   2.819  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -22.811 -27.312   5.894  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.976 -28.514   5.339  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -24.355 -27.494   6.727  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.852 -26.149   2.548  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.791 -26.945   4.117  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.105 -25.211   4.018  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.891 -27.914   6.606  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.432 -28.069   7.973  1.00  0.00           C  
ATOM    585  C   ASP A 150     -26.331 -27.806   9.020  1.00  0.00           C  
ATOM    586  O   ASP A 150     -25.171 -28.159   8.792  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.979 -29.507   8.175  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -29.201 -29.824   7.301  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.023 -30.241   6.131  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -30.348 -29.656   7.777  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.584 -28.717   6.136  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -28.242 -27.354   8.109  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -27.194 -30.220   7.938  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -28.256 -29.641   9.220  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.697 -27.212  10.176  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.765 -27.057  11.322  1.00  0.00           C  
ATOM    597  C   ARG A 151     -25.413 -28.435  11.926  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.365 -28.598  12.558  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.366 -26.136  12.419  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.443 -24.634  12.044  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.942 -23.758  13.218  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.864 -22.315  12.915  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.716 -21.335  13.821  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.549 -21.596  15.106  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.720 -20.083  13.431  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.613 -26.873  10.266  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.851 -26.601  10.944  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -27.369 -26.480  12.640  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.765 -26.225  13.321  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.456 -24.290  11.753  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -27.121 -24.514  11.202  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.975 -24.011  13.430  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.335 -23.971  14.095  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -26.955 -22.057  11.970  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.534 -22.544  15.433  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.444 -20.842  15.761  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -26.833 -19.855  12.460  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.616 -19.347  14.104  1.00  0.00           H  
ATOM    619  N   GLN A 152     -26.317 -29.415  11.732  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -26.131 -30.802  12.199  1.00  0.00           C  
ATOM    621  C   GLN A 152     -25.297 -31.633  11.208  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.731 -32.653  11.593  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.504 -31.476  12.444  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.341 -30.793  13.535  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.647 -31.535  13.849  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.693 -32.406  14.712  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.712 -31.205  13.134  1.00  0.00           N  
ATOM    628  H   GLN A 152     -27.144 -29.197  11.255  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.592 -30.767  13.147  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -28.074 -31.460  11.517  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -27.345 -32.513  12.734  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.745 -30.734  14.436  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.583 -29.784  13.214  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -30.618 -30.502  12.458  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -31.558 -31.672  13.319  1.00  0.00           H  
ATOM    636  N   HIS A 153     -25.261 -31.204   9.931  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.534 -31.910   8.843  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.616 -30.929   8.099  1.00  0.00           C  
ATOM    639  O   HIS A 153     -24.031 -30.303   7.124  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -25.527 -32.563   7.836  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.481 -33.549   8.437  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.848 -33.502   8.263  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -26.245 -34.647   9.207  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -28.380 -34.540   8.913  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.453 -35.265   9.500  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.728 -30.373   9.716  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.916 -32.693   9.284  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -26.119 -31.786   7.367  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.963 -33.081   7.066  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -28.343 -32.826   7.752  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -25.280 -34.988   9.548  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.437 -34.756   8.949  1.00  0.00           H  
ATOM    653  N   ILE A 154     -22.373 -30.787   8.582  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.375 -29.868   8.003  1.00  0.00           C  
ATOM    655  C   ILE A 154     -20.302 -30.681   7.231  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.714 -31.602   7.816  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.691 -29.016   9.139  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.767 -28.299  10.026  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.693 -27.991   8.541  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -21.201 -27.561  11.231  1.00  0.00           C  
ATOM    661  H   ILE A 154     -22.112 -31.320   9.361  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.878 -29.186   7.321  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -20.124 -29.700   9.771  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.303 -27.574   9.427  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.474 -29.033  10.398  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -18.933 -28.509   7.965  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -19.212 -27.436   9.335  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -20.221 -27.301   7.894  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.518 -26.790  10.898  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.677 -28.253  11.873  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -22.010 -27.103  11.781  1.00  0.00           H  
ATOM    672  N   PRO A 155     -20.038 -30.376   5.913  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.967 -31.044   5.139  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.573 -30.499   5.518  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.435 -29.312   5.856  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -19.336 -30.703   3.674  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.968 -29.353   3.771  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.753 -29.369   5.077  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.988 -32.124   5.284  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.446 -30.692   3.050  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -20.036 -31.444   3.288  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -19.191 -28.585   3.791  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.630 -29.184   2.926  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.731 -28.392   5.550  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.777 -29.676   4.904  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.558 -31.379   5.476  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -15.159 -31.018   5.790  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.632 -29.995   4.775  1.00  0.00           C  
ATOM    689  O   ASP A 156     -14.335 -28.842   5.119  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -14.269 -32.290   5.786  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.776 -32.010   6.073  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.000 -31.755   5.120  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -12.378 -32.032   7.252  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.754 -32.302   5.222  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -15.143 -30.578   6.782  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.644 -32.982   6.535  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -14.349 -32.770   4.815  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.557 -30.439   3.519  1.00  0.00           N  
ATOM    699  CA  THR A 157     -14.049 -29.657   2.412  1.00  0.00           C  
ATOM    700  C   THR A 157     -15.208 -28.830   1.847  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.868 -29.217   0.867  1.00  0.00           O  
ATOM    702  CB  THR A 157     -13.423 -30.603   1.334  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -12.470 -31.489   1.957  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.731 -29.823   0.208  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.893 -31.330   3.318  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.271 -28.985   2.782  1.00  0.00           H  
ATOM    707  HB  THR A 157     -14.215 -31.206   0.903  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -12.497 -31.375   2.916  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -13.455 -29.200  -0.299  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -12.298 -30.514  -0.499  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.947 -29.201   0.624  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.523 -27.740   2.565  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.557 -26.799   2.160  1.00  0.00           C  
ATOM    714  C   TYR A 158     -16.160 -26.133   0.840  1.00  0.00           C  
ATOM    715  O   TYR A 158     -15.072 -25.555   0.719  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.791 -25.730   3.251  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.772 -24.621   2.824  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -19.113 -24.899   2.597  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.351 -23.304   2.650  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.990 -23.904   2.220  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.225 -22.314   2.272  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.540 -22.616   2.059  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.420 -21.620   1.696  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.040 -27.574   3.406  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.479 -27.363   2.018  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.193 -26.211   4.140  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.841 -25.272   3.508  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.472 -25.916   2.725  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.315 -23.060   2.820  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -21.028 -24.143   2.052  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.871 -21.297   2.146  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -21.231 -21.714   2.197  1.00  0.00           H  
ATOM    733  N   LEU A 159     -17.044 -26.239  -0.149  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.843 -25.646  -1.463  1.00  0.00           C  
ATOM    735  C   LEU A 159     -18.017 -24.726  -1.779  1.00  0.00           C  
ATOM    736  O   LEU A 159     -19.182 -25.103  -1.593  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.706 -26.749  -2.536  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.518 -27.739  -2.348  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.540 -28.836  -3.434  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -14.160 -26.987  -2.324  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.873 -26.733   0.018  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.925 -25.054  -1.446  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.629 -27.322  -2.546  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.599 -26.268  -3.508  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.635 -28.227  -1.389  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.723 -29.526  -3.277  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.442 -28.383  -4.415  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -16.479 -29.375  -3.386  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.350 -27.695  -2.202  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -14.144 -26.290  -1.496  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -14.025 -26.443  -3.250  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.691 -23.523  -2.253  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.688 -22.519  -2.659  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.238 -22.855  -4.056  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.801 -23.847  -4.673  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -18.062 -21.112  -2.638  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.771 -20.843  -3.882  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.745 -23.315  -2.346  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.508 -22.548  -1.949  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.831 -20.369  -2.808  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.615 -20.939  -1.670  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.164 -22.007  -4.544  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.900 -22.192  -5.814  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.996 -22.605  -7.006  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.346 -23.509  -7.765  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.645 -20.880  -6.160  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.483 -20.932  -7.460  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.890 -19.545  -7.967  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.039 -18.872  -8.588  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -24.042 -19.128  -7.754  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.381 -21.213  -4.011  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.637 -22.970  -5.646  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.310 -20.629  -5.336  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.909 -20.087  -6.256  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -21.904 -21.423  -8.235  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.378 -21.519  -7.273  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.828 -21.952  -7.136  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.942 -22.107  -8.314  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.030 -23.346  -8.182  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.666 -23.957  -9.192  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.065 -20.836  -8.532  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -17.827 -19.529  -8.895  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -18.582 -18.900  -7.711  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -19.225 -17.622  -8.068  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -18.682 -16.406  -7.885  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -17.461 -16.273  -7.372  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -19.363 -15.322  -8.228  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.545 -21.358  -6.419  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.574 -22.243  -9.194  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.503 -20.652  -7.624  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.355 -21.039  -9.331  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -17.108 -18.801  -9.262  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -18.533 -19.748  -9.692  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -19.356 -19.589  -7.383  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -17.886 -18.736  -6.893  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -20.126 -17.680  -8.466  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -16.925 -17.083  -7.118  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -17.073 -15.359  -7.231  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -20.282 -15.404  -8.625  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -18.963 -14.411  -8.089  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.666 -23.697  -6.934  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.719 -24.804  -6.664  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.402 -26.179  -6.805  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.821 -27.109  -7.365  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.091 -24.663  -5.256  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -14.000 -23.234  -5.054  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.053 -23.212  -6.182  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.921 -24.737  -7.398  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.881 -24.571  -4.521  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.497 -25.545  -5.033  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.633 -26.288  -6.284  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.407 -27.527  -6.246  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.248 -27.653  -7.540  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.865 -26.666  -7.929  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.278 -27.466  -4.971  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -20.264 -28.616  -4.788  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.903 -28.698  -3.386  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.297 -29.773  -2.944  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.991 -27.583  -2.665  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.060 -25.490  -5.924  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.719 -28.368  -6.174  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -18.622 -27.449  -4.108  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -19.842 -26.534  -4.981  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -21.053 -28.496  -5.514  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -19.742 -29.541  -4.985  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -20.650 -26.746  -3.042  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -21.396 -27.645  -1.778  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.267 -28.859  -8.226  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -19.894 -29.039  -9.577  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.383 -28.625  -9.662  1.00  0.00           C  
ATOM    831  O   PRO A 165     -21.839 -28.123 -10.701  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.726 -30.557  -9.854  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.554 -30.958  -9.014  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.665 -30.138  -7.749  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.340 -28.478 -10.324  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.626 -31.096  -9.563  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.536 -30.723 -10.909  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.601 -32.017  -8.787  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.626 -30.731  -9.530  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.313 -30.623  -7.024  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.687 -29.966  -7.319  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.134 -28.867  -8.576  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.554 -28.455  -8.474  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.666 -26.943  -8.202  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.696 -26.307  -7.770  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.276 -29.255  -7.352  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.693 -29.040  -5.937  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -24.391 -29.874  -4.848  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -25.806 -29.493  -4.668  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -26.404 -29.241  -3.493  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.745 -29.370  -2.348  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -27.673 -28.870  -3.478  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.725 -29.337  -7.823  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.035 -28.672  -9.424  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.325 -28.972  -7.336  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.211 -30.312  -7.589  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.643 -29.310  -5.954  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.778 -27.987  -5.680  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -24.350 -30.923  -5.125  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -23.856 -29.734  -3.911  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -26.345 -29.416  -5.489  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.788 -29.662  -2.348  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -26.205 -29.174  -1.478  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -28.180 -28.778  -4.339  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -28.133 -28.671  -2.607  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.847 -26.366  -8.473  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.157 -24.986  -8.058  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.538 -24.986  -6.575  1.00  0.00           C  
ATOM    869  O   ASN A 167     -26.207 -25.911  -6.094  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -26.292 -24.356  -8.910  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -27.646 -25.058  -8.763  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -28.450 -24.719  -7.894  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -27.904 -26.043  -9.609  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.524 -26.880  -8.961  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.253 -24.391  -8.186  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -26.415 -23.318  -8.622  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -26.004 -24.387  -9.952  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -27.226 -26.268 -10.279  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -28.764 -26.508  -9.532  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.063 -23.981  -5.845  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -25.383 -23.800  -4.422  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.245 -22.551  -4.249  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.292 -21.691  -5.148  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -24.089 -23.716  -3.559  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -23.255 -25.032  -3.392  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -24.132 -26.201  -2.900  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -22.480 -25.396  -4.670  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.485 -23.319  -6.283  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -25.971 -24.658  -4.091  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -23.443 -22.956  -3.993  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -24.368 -23.375  -2.566  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -22.515 -24.862  -2.616  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -23.516 -27.079  -2.753  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -24.900 -26.423  -3.632  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -24.599 -25.932  -1.962  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.169 -25.541  -5.493  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -21.917 -26.304  -4.510  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -21.797 -24.597  -4.912  1.00  0.00           H  
ATOM    899  N   ASP A 169     -26.930 -22.469  -3.098  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -27.825 -21.352  -2.771  1.00  0.00           C  
ATOM    901  C   ASP A 169     -27.015 -20.054  -2.628  1.00  0.00           C  
ATOM    902  O   ASP A 169     -26.378 -19.819  -1.595  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -28.626 -21.642  -1.473  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -29.503 -22.902  -1.590  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -28.955 -24.032  -1.544  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -30.738 -22.778  -1.764  1.00  0.00           O  
ATOM    907  H   ASP A 169     -26.830 -23.194  -2.440  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.533 -21.240  -3.593  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -27.935 -21.778  -0.649  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -29.262 -20.788  -1.252  1.00  0.00           H  
ATOM    911  N   LYS A 170     -26.952 -19.287  -3.725  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.371 -17.942  -3.734  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.466 -16.925  -3.397  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.364 -16.210  -2.403  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.737 -17.617  -5.112  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.119 -16.203  -5.205  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.654 -15.846  -6.630  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.143 -14.401  -6.731  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -23.836 -14.009  -8.124  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.308 -19.651  -4.564  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -25.592 -17.897  -2.968  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.955 -18.344  -5.319  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.502 -17.708  -5.876  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -25.863 -15.476  -4.890  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.267 -16.147  -4.529  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.857 -16.521  -6.922  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -25.491 -15.969  -7.311  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -24.899 -13.730  -6.347  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -23.242 -14.301  -6.135  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.603 -12.999  -8.165  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -24.657 -14.189  -8.738  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -23.030 -14.553  -8.477  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.531 -16.910  -4.225  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.635 -15.941  -4.111  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.402 -16.133  -2.798  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.631 -15.168  -2.057  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.603 -16.056  -5.320  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.778 -15.045  -5.318  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -31.326 -13.571  -5.420  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -31.024 -12.939  -4.383  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -31.266 -13.038  -6.545  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.575 -17.585  -4.934  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.196 -14.950  -4.111  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.032 -15.910  -6.229  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.021 -17.060  -5.343  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.428 -15.273  -6.155  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.345 -15.171  -4.402  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.747 -17.405  -2.500  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.476 -17.777  -1.273  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.675 -17.363  -0.030  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.253 -16.949   0.960  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.753 -19.300  -1.243  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -32.714 -19.801  -2.344  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.158 -19.271  -2.180  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.742 -19.651  -0.876  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -35.404 -20.793  -0.612  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -35.562 -21.730  -1.539  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -35.881 -21.007   0.598  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.475 -18.118  -3.115  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.426 -17.245  -1.280  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -30.809 -19.826  -1.353  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.178 -19.564  -0.274  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.335 -19.482  -3.309  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.735 -20.888  -2.317  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.150 -18.188  -2.253  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.772 -19.672  -2.981  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -34.632 -19.005  -0.145  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -35.190 -21.595  -2.459  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -36.052 -22.579  -1.320  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -35.756 -20.320   1.317  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -36.367 -21.859   0.800  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.341 -17.445  -0.150  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.380 -17.097   0.914  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.387 -15.602   1.251  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.364 -15.216   2.433  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -26.980 -17.502   0.465  1.00  0.00           C  
ATOM    977  H   ALA A 173     -28.983 -17.762  -1.004  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.633 -17.670   1.802  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.963 -18.561   0.246  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.263 -17.292   1.247  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.704 -16.952  -0.428  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.374 -14.773   0.192  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.328 -13.309   0.317  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.601 -12.813   1.004  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.542 -12.083   2.006  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.156 -12.602  -1.078  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.028 -11.071  -0.919  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -26.941 -13.164  -1.846  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.407 -15.167  -0.710  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.471 -13.056   0.936  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.049 -12.806  -1.671  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.916 -10.677  -0.441  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -27.912 -10.608  -1.889  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -27.163 -10.838  -0.306  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.067 -14.222  -2.004  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.035 -12.998  -1.275  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.851 -12.671  -2.807  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.734 -13.295   0.479  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.068 -12.941   0.964  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.286 -13.442   2.401  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -32.847 -12.719   3.216  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.150 -13.506   0.015  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.022 -13.069  -1.482  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.119 -13.715  -2.347  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.011 -11.528  -1.629  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.665 -13.921  -0.273  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.137 -11.853   0.956  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.112 -14.593   0.059  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.123 -13.185   0.377  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.071 -13.432  -1.863  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.048 -14.791  -2.275  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -33.988 -13.422  -3.381  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -35.096 -13.396  -2.005  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -33.926 -11.107  -1.229  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -32.922 -11.266  -2.673  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -32.163 -11.118  -1.094  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.783 -14.659   2.695  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.969 -15.327   4.004  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.342 -14.516   5.147  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.001 -14.249   6.146  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.366 -16.759   3.978  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.556 -17.636   5.262  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -33.055 -17.834   5.596  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.831 -18.996   5.107  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.273 -15.130   2.004  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.040 -15.405   4.173  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.803 -17.291   3.138  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.300 -16.664   3.788  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -31.106 -17.121   6.104  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.521 -16.871   5.768  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.152 -18.436   6.489  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.554 -18.331   4.773  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -30.970 -19.588   6.004  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -29.768 -18.831   4.960  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.229 -19.534   4.257  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.073 -14.108   4.978  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.307 -13.441   6.053  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.635 -11.949   6.186  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.481 -11.389   7.283  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.789 -13.651   5.879  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.329 -15.113   6.104  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -25.968 -15.220   6.793  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -25.140 -14.332   6.669  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -25.711 -16.313   7.494  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.638 -14.265   4.110  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.599 -13.917   6.990  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.507 -13.349   4.871  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.260 -13.011   6.586  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -28.060 -15.628   6.711  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -27.262 -15.614   5.139  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.395 -17.016   7.521  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -24.855 -16.376   7.964  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.069 -11.296   5.088  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.480  -9.882   5.166  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.820  -9.779   5.919  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.942  -8.983   6.842  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.542  -9.181   3.776  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.620  -9.699   2.798  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -31.814  -8.780   1.586  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.317  -7.457   2.006  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -31.974  -6.284   1.463  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -31.115  -6.221   0.470  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -32.493  -5.170   1.917  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.111 -11.771   4.226  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.722  -9.369   5.765  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.717  -8.123   3.939  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -29.572  -9.293   3.298  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.329 -10.683   2.445  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.564  -9.782   3.326  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -30.866  -8.669   1.063  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.538  -9.229   0.915  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -32.961  -7.450   2.746  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -30.702  -7.055   0.104  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -30.870  -5.334   0.079  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -33.147  -5.187   2.673  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -32.241  -4.297   1.499  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.801 -10.652   5.574  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.108 -10.683   6.273  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.928 -11.178   7.713  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.688 -10.789   8.602  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.152 -11.568   5.529  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.845 -13.082   5.525  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -35.932 -13.929   4.848  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.165 -13.968   5.652  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.356 -14.411   5.240  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.542 -14.839   3.998  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.359 -14.422   6.090  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.642 -11.280   4.840  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.482  -9.665   6.309  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.124 -11.424   5.994  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.208 -11.231   4.503  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.910 -13.240   5.004  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.730 -13.419   6.551  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.151 -13.513   3.870  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.559 -14.941   4.730  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.090 -13.649   6.576  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.785 -14.831   3.345  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.445 -15.163   3.709  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.225 -14.097   7.031  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.259 -14.749   5.802  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.896 -12.026   7.922  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.576 -12.586   9.239  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.142 -11.480  10.199  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.614 -11.433  11.334  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.492 -13.694   9.147  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -31.244 -14.488  10.459  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -32.535 -15.136  11.028  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -33.200 -16.138  10.056  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -34.543 -16.552  10.529  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.347 -12.288   7.156  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.493 -13.032   9.626  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.786 -14.399   8.376  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.552 -13.236   8.844  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.520 -15.272  10.262  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.834 -13.813  11.203  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -32.284 -15.661  11.945  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -33.246 -14.349  11.264  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -33.315 -15.670   9.086  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -32.573 -17.015   9.959  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -35.158 -15.722  10.631  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -34.472 -17.030  11.452  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -34.976 -17.207   9.848  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.274 -10.568   9.722  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.788  -9.454  10.551  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.907  -8.413  10.776  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.888  -7.688  11.775  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.509  -8.798   9.955  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.753  -7.794   8.814  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.473  -7.091   8.346  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.781  -5.899   7.528  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -27.891  -4.951   7.183  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.612  -5.062   7.521  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.290  -3.892   6.493  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.950 -10.651   8.799  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.530  -9.873  11.520  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.988  -8.276  10.752  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.860  -9.583   9.580  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -30.190  -8.318   7.975  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.458  -7.040   9.158  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.900  -6.787   9.217  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.888  -7.785   7.756  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.719  -5.785   7.252  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -26.295  -5.860   8.039  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -25.958  -4.348   7.264  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -29.253  -3.794   6.230  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -27.633  -3.176   6.243  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.881  -8.345   9.838  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -34.040  -7.441   9.956  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.046  -7.948  11.011  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.599  -7.143  11.772  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.752  -7.254   8.590  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.886  -6.644   7.469  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -33.161  -5.344   7.864  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -33.836  -4.311   8.050  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -31.912  -5.345   7.981  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.805  -8.912   9.039  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.662  -6.470  10.280  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.103  -8.222   8.247  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.618  -6.608   8.732  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -33.148  -7.380   7.168  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -34.521  -6.437   6.614  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.295  -9.282  11.052  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.253  -9.870  12.029  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.594 -10.021  13.406  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -36.279 -10.040  14.431  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.854 -11.228  11.547  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -35.909 -12.435  11.596  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -35.313 -12.808  10.605  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -35.787 -13.070  12.756  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.826  -9.875  10.429  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.074  -9.158  12.133  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -37.712 -11.470  12.156  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -37.194 -11.103  10.523  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -36.298 -12.738  13.520  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -35.192 -13.852  12.799  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.258 -10.156  13.405  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -33.435 -10.139  14.630  1.00  0.00           C  
ATOM   1178  C   MET A 184     -33.249  -8.683  15.113  1.00  0.00           C  
ATOM   1179  O   MET A 184     -32.938  -8.436  16.291  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -32.069 -10.832  14.367  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -31.180 -11.011  15.608  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.977 -11.988  16.904  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -32.157 -13.586  16.119  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.806 -10.278  12.548  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -33.966 -10.696  15.399  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -32.254 -11.812  13.948  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.515 -10.250  13.634  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -30.262 -11.506  15.316  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -30.939 -10.032  16.008  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -32.771 -13.487  15.239  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -32.627 -14.270  16.812  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -31.185 -13.967  15.840  1.00  0.00           H  
ATOM   1193  N   SER A 185     -33.438  -7.733  14.165  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -33.463  -6.278  14.411  1.00  0.00           C  
ATOM   1195  C   SER A 185     -32.083  -5.751  14.871  1.00  0.00           C  
ATOM   1196  O   SER A 185     -31.979  -4.670  15.464  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -34.602  -5.914  15.415  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -34.796  -4.514  15.530  1.00  0.00           O  
ATOM   1199  H   SER A 185     -33.556  -8.035  13.241  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -33.689  -5.808  13.459  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -35.528  -6.357  15.081  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -34.352  -6.307  16.393  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -34.147  -4.054  14.982  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -31.025  -6.517  14.567  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -29.645  -6.178  14.951  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -28.959  -5.386  13.831  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -29.305  -5.525  12.650  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -28.838  -7.461  15.294  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -28.563  -8.371  14.079  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -29.531  -8.891  13.507  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -27.388  -8.560  13.685  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -31.174  -7.338  14.049  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -29.690  -5.550  15.842  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -27.892  -7.170  15.737  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -29.393  -8.036  16.027  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -27.981  -4.563  14.218  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -27.225  -3.725  13.288  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -25.945  -3.207  13.919  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -25.869  -3.089  15.155  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -27.754  -4.529  15.171  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -26.975  -4.306  12.402  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -27.840  -2.883  12.988  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -24.940  -2.892  13.081  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -23.611  -2.442  13.544  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -23.704  -1.032  14.199  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -24.280  -0.110  13.583  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -22.570  -2.485  12.383  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -22.875  -1.536  11.206  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -23.808  -1.824  10.425  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -22.182  -0.501  11.047  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -23.220  -0.858  15.334  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -25.099  -2.956  12.117  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -23.286  -3.157  14.306  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -21.592  -2.241  12.781  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -22.527  -3.499  11.996  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.630 -15.617   4.489  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.611 -21.669  -3.396  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 109       9.084  -6.020  -1.951  1.00  0.00           N  
ATOM      2  CA  SER A 109       8.179  -5.063  -1.260  1.00  0.00           C  
ATOM      3  C   SER A 109       6.748  -5.642  -1.100  1.00  0.00           C  
ATOM      4  O   SER A 109       5.833  -4.945  -0.637  1.00  0.00           O  
ATOM      5  CB  SER A 109       8.166  -3.731  -2.044  1.00  0.00           C  
ATOM      6  OG  SER A 109       9.483  -3.215  -2.209  1.00  0.00           O  
ATOM      7  H   SER A 109       9.156  -6.905  -1.410  1.00  0.00           H  
ATOM      8  HA  SER A 109       8.583  -4.886  -0.273  1.00  0.00           H  
ATOM      9  HB2 SER A 109       7.745  -3.893  -3.032  1.00  0.00           H  
ATOM     10  HB3 SER A 109       7.568  -3.001  -1.517  1.00  0.00           H  
ATOM     11  HG  SER A 109       9.796  -2.855  -1.369  1.00  0.00           H  
ATOM     12  N   GLU A 110       6.565  -6.924  -1.481  1.00  0.00           N  
ATOM     13  CA  GLU A 110       5.282  -7.655  -1.344  1.00  0.00           C  
ATOM     14  C   GLU A 110       5.523  -8.979  -0.595  1.00  0.00           C  
ATOM     15  O   GLU A 110       6.652  -9.480  -0.566  1.00  0.00           O  
ATOM     16  CB  GLU A 110       4.666  -7.932  -2.745  1.00  0.00           C  
ATOM     17  CG  GLU A 110       4.350  -6.667  -3.570  1.00  0.00           C  
ATOM     18  CD  GLU A 110       3.884  -6.978  -5.005  1.00  0.00           C  
ATOM     19  OE1 GLU A 110       4.702  -7.487  -5.805  1.00  0.00           O  
ATOM     20  OE2 GLU A 110       2.712  -6.705  -5.341  1.00  0.00           O  
ATOM     21  H   GLU A 110       7.323  -7.409  -1.866  1.00  0.00           H  
ATOM     22  HA  GLU A 110       4.589  -7.049  -0.760  1.00  0.00           H  
ATOM     23  HB2 GLU A 110       5.357  -8.542  -3.317  1.00  0.00           H  
ATOM     24  HB3 GLU A 110       3.743  -8.488  -2.614  1.00  0.00           H  
ATOM     25  HG2 GLU A 110       3.576  -6.106  -3.056  1.00  0.00           H  
ATOM     26  HG3 GLU A 110       5.243  -6.055  -3.624  1.00  0.00           H  
ATOM     27  N   ASP A 111       4.465  -9.541   0.011  1.00  0.00           N  
ATOM     28  CA  ASP A 111       4.560 -10.776   0.817  1.00  0.00           C  
ATOM     29  C   ASP A 111       4.361 -12.032  -0.062  1.00  0.00           C  
ATOM     30  O   ASP A 111       5.227 -12.915  -0.096  1.00  0.00           O  
ATOM     31  CB  ASP A 111       3.516 -10.722   1.958  1.00  0.00           C  
ATOM     32  CG  ASP A 111       3.579 -11.948   2.880  1.00  0.00           C  
ATOM     33  OD1 ASP A 111       4.515 -12.037   3.699  1.00  0.00           O  
ATOM     34  OD2 ASP A 111       2.700 -12.829   2.789  1.00  0.00           O  
ATOM     35  H   ASP A 111       3.591  -9.108  -0.080  1.00  0.00           H  
ATOM     36  HA  ASP A 111       5.555 -10.816   1.260  1.00  0.00           H  
ATOM     37  HB2 ASP A 111       3.690  -9.828   2.558  1.00  0.00           H  
ATOM     38  HB3 ASP A 111       2.521 -10.651   1.525  1.00  0.00           H  
ATOM     39  N   GLY A 112       3.208 -12.102  -0.756  1.00  0.00           N  
ATOM     40  CA  GLY A 112       2.937 -13.170  -1.736  1.00  0.00           C  
ATOM     41  C   GLY A 112       2.229 -14.403  -1.159  1.00  0.00           C  
ATOM     42  O   GLY A 112       1.599 -15.157  -1.914  1.00  0.00           O  
ATOM     43  H   GLY A 112       2.520 -11.419  -0.592  1.00  0.00           H  
ATOM     44  HA2 GLY A 112       2.313 -12.754  -2.513  1.00  0.00           H  
ATOM     45  HA3 GLY A 112       3.872 -13.485  -2.190  1.00  0.00           H  
ATOM     46  N   SER A 113       2.335 -14.616   0.168  1.00  0.00           N  
ATOM     47  CA  SER A 113       1.718 -15.775   0.854  1.00  0.00           C  
ATOM     48  C   SER A 113       0.209 -15.519   1.072  1.00  0.00           C  
ATOM     49  O   SER A 113      -0.191 -14.858   2.043  1.00  0.00           O  
ATOM     50  CB  SER A 113       2.451 -16.052   2.195  1.00  0.00           C  
ATOM     51  OG  SER A 113       1.940 -17.204   2.847  1.00  0.00           O  
ATOM     52  H   SER A 113       2.831 -13.966   0.709  1.00  0.00           H  
ATOM     53  HA  SER A 113       1.836 -16.646   0.211  1.00  0.00           H  
ATOM     54  HB2 SER A 113       3.504 -16.211   2.004  1.00  0.00           H  
ATOM     55  HB3 SER A 113       2.338 -15.202   2.857  1.00  0.00           H  
ATOM     56  HG  SER A 113       2.627 -17.882   2.871  1.00  0.00           H  
ATOM     57  N   TYR A 114      -0.623 -16.009   0.131  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -2.083 -15.795   0.141  1.00  0.00           C  
ATOM     59  C   TYR A 114      -2.777 -16.802   1.085  1.00  0.00           C  
ATOM     60  O   TYR A 114      -3.265 -17.852   0.646  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -2.661 -15.906  -1.301  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -1.980 -14.991  -2.337  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -1.841 -13.617  -2.112  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -1.481 -15.499  -3.544  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -1.235 -12.796  -3.045  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -0.873 -14.676  -4.475  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -0.756 -13.327  -4.222  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -0.154 -12.506  -5.151  1.00  0.00           O  
ATOM     69  H   TYR A 114      -0.237 -16.535  -0.600  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -2.274 -14.784   0.509  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -2.563 -16.934  -1.641  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -3.716 -15.651  -1.285  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -2.216 -13.192  -1.189  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -1.574 -16.559  -3.748  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -1.138 -11.733  -2.846  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -0.496 -15.091  -5.401  1.00  0.00           H  
ATOM     77  HH  TYR A 114       0.227 -11.741  -4.705  1.00  0.00           H  
ATOM     78  N   GLY A 115      -2.773 -16.490   2.391  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -3.405 -17.326   3.416  1.00  0.00           C  
ATOM     80  C   GLY A 115      -4.285 -16.498   4.344  1.00  0.00           C  
ATOM     81  O   GLY A 115      -4.129 -16.530   5.571  1.00  0.00           O  
ATOM     82  H   GLY A 115      -2.313 -15.669   2.669  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.018 -18.095   2.948  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -2.631 -17.804   3.996  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.218 -15.748   3.737  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.146 -14.862   4.458  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.460 -15.602   4.765  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.080 -16.175   3.858  1.00  0.00           O  
ATOM     89  CB  THR A 116      -6.452 -13.580   3.608  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -7.178 -13.929   2.417  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -5.168 -12.841   3.197  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.285 -15.787   2.762  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.680 -14.550   5.392  1.00  0.00           H  
ATOM     94  HB  THR A 116      -7.063 -12.907   4.201  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -7.205 -14.887   2.316  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -4.607 -12.562   4.080  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -5.423 -11.951   2.642  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.559 -13.486   2.571  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.878 -15.598   6.041  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.207 -16.097   6.443  1.00  0.00           C  
ATOM    101  C   ASP A 117     -10.213 -14.953   6.314  1.00  0.00           C  
ATOM    102  O   ASP A 117     -10.603 -14.324   7.305  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.182 -16.682   7.876  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.290 -17.928   7.982  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -7.072 -17.776   8.211  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -8.798 -19.060   7.825  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.277 -15.248   6.733  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.500 -16.888   5.749  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.815 -15.924   8.561  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.197 -16.949   8.172  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.564 -14.649   5.058  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.434 -13.518   4.706  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.884 -14.002   4.542  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.136 -14.977   3.838  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.918 -12.794   3.398  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.683 -13.786   2.220  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.860 -11.634   2.975  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.237 -15.227   4.337  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.395 -12.798   5.524  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.953 -12.356   3.639  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -11.611 -14.290   1.975  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.944 -14.525   2.504  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.328 -13.249   1.348  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -11.465 -11.139   2.094  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -11.938 -10.910   3.777  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -12.845 -12.023   2.751  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.831 -13.307   5.184  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.245 -13.687   5.145  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.883 -13.194   3.830  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.358 -12.052   3.734  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.025 -13.136   6.390  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.387 -13.589   7.598  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.505 -13.583   6.393  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.572 -12.509   5.691  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.301 -14.777   5.174  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.987 -12.054   6.370  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.433 -13.469   7.519  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -18.006 -13.178   7.265  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.563 -14.665   6.418  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.994 -13.222   5.500  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.819 -14.053   2.795  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.459 -13.800   1.499  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.623 -14.765   1.326  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.539 -15.775   0.616  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.431 -13.900   0.333  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -14.373 -12.776   0.344  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -15.025 -11.378   0.319  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -14.051 -10.280   0.443  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -14.368  -9.010   0.761  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -15.623  -8.679   1.068  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -13.427  -8.087   0.785  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.337 -14.894   2.919  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.870 -12.789   1.508  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.918 -14.851   0.401  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.963 -13.860  -0.617  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -13.772 -12.871   1.244  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -13.732 -12.887  -0.526  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -15.556 -11.261  -0.617  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -15.736 -11.309   1.140  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -13.110 -10.495   0.249  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -16.343  -9.375   1.068  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -15.850  -7.729   1.293  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -12.479  -8.330   0.566  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -13.657  -7.137   1.013  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.687 -14.461   2.076  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.983 -15.120   1.939  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.801 -14.412   0.851  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.746 -13.185   0.741  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.738 -15.145   3.283  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.088 -16.367   3.307  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.587 -13.755   2.745  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.809 -16.144   1.625  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.054 -15.404   4.082  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.169 -14.175   3.492  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.550 -15.196   0.060  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.376 -14.669  -1.057  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.512 -13.714  -0.605  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.040 -12.967  -1.429  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.970 -15.814  -1.968  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.999 -16.741  -1.225  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.837 -16.630  -2.618  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.430 -17.744  -0.231  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.501 -16.162   0.192  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.704 -14.083  -1.678  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.495 -15.320  -2.785  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.695 -16.120  -0.674  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.564 -17.302  -1.962  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -22.254 -17.401  -3.257  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.226 -17.095  -1.854  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.214 -15.975  -3.216  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.914 -17.218   0.558  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.744 -18.407  -0.737  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.241 -18.318   0.192  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.879 -13.726   0.697  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.883 -12.770   1.240  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.255 -11.384   1.524  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.964 -10.452   1.915  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.588 -13.338   2.504  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.525 -13.543   3.972  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.478 -14.381   1.295  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.637 -12.626   0.473  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.405 -12.680   2.788  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.997 -14.310   2.264  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.917 -11.270   1.322  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.182 -10.002   1.488  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.148  -9.509   2.934  1.00  0.00           C  
ATOM    207  O   GLY A 124     -21.932  -8.318   3.193  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.416 -12.065   1.045  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.168 -10.153   1.152  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.641  -9.245   0.859  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.368 -10.437   3.870  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.515 -10.152   5.305  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.639 -11.134   6.116  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.524 -12.319   5.747  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.030 -10.268   5.679  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.393  -9.983   7.143  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -23.825  -8.909   7.834  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.307 -10.791   7.833  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.147  -8.654   9.156  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.628 -10.531   9.157  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.049  -9.463   9.818  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.430 -11.364   3.585  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.179  -9.135   5.501  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.588  -9.567   5.069  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.367 -11.274   5.435  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.115  -8.267   7.325  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.765 -11.630   7.326  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -23.690  -7.818   9.675  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.335 -11.166   9.677  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.298  -9.265  10.855  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.012 -10.623   7.193  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.305 -11.441   8.198  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.340 -12.117   9.129  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.546 -11.904   8.973  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.304 -10.565   9.028  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.007  -9.478   9.658  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.171  -9.989   8.151  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.030  -9.652   7.326  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.742 -12.215   7.677  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.855 -11.183   9.803  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -19.967  -9.578  10.618  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -18.589  -9.346   7.385  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.623 -10.795   7.679  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.493  -9.413   8.768  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.885 -12.939  10.094  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.817 -13.672  10.969  1.00  0.00           C  
ATOM    247  C   HIS A 127     -22.421 -12.753  12.043  1.00  0.00           C  
ATOM    248  O   HIS A 127     -21.725 -11.964  12.685  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -21.156 -14.933  11.604  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -20.097 -14.663  12.644  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.753 -14.521  12.370  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -20.219 -14.530  13.989  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -18.119 -14.306  13.529  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.967 -14.301  14.543  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.923 -13.053  10.219  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.634 -14.022  10.334  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.929 -15.539  12.070  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.700 -15.524  10.817  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.333 -14.585  11.487  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -21.153 -14.600  14.545  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -17.052 -14.159  13.628  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.746 -12.826  12.164  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -24.505 -12.366  13.341  1.00  0.00           C  
ATOM    264  C   ASP A 128     -24.868 -13.615  14.196  1.00  0.00           C  
ATOM    265  O   ASP A 128     -25.613 -13.550  15.177  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -25.769 -11.608  12.838  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -26.683 -11.068  13.955  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -26.314 -10.072  14.612  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -27.774 -11.639  14.173  1.00  0.00           O  
ATOM    270  H   ASP A 128     -24.253 -13.203  11.412  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -23.885 -11.696  13.929  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -25.450 -10.763  12.234  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -26.344 -12.275  12.201  1.00  0.00           H  
ATOM    274  N   ASP A 129     -24.246 -14.753  13.839  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.685 -16.092  14.236  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.599 -16.791  15.069  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.793 -17.076  16.253  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.981 -16.892  12.936  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.694 -18.233  13.185  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -25.029 -19.203  13.589  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -26.922 -18.322  12.980  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.444 -14.684  13.293  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.596 -16.012  14.824  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.590 -16.277  12.285  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.044 -17.090  12.420  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.452 -17.068  14.413  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.316 -17.742  15.044  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.956 -19.051  14.353  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.775 -19.415  14.283  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.387 -16.822  13.469  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.465 -17.076  15.001  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.535 -17.952  16.087  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.966 -19.736  13.792  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.793 -21.072  13.191  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.418 -20.910  11.712  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.281 -20.691  10.851  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -23.070 -21.941  13.355  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.376 -22.352  14.810  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.800 -21.413  15.747  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.238 -23.679  15.238  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -24.073 -21.773  17.054  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.510 -24.042  16.544  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.926 -23.088  17.445  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -24.198 -23.451  18.745  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.850 -19.316  13.744  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.976 -21.567  13.709  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.927 -21.387  12.981  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.966 -22.845  12.762  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.910 -20.379  15.437  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.910 -24.431  14.529  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -24.403 -21.028  17.764  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.394 -25.074  16.854  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -25.027 -23.044  19.021  1.00  0.00           H  
ATOM    314  N   MET A 132     -20.110 -20.964  11.438  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.550 -20.734  10.102  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.620 -21.879   9.690  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.220 -22.713  10.514  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.755 -19.400  10.063  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.518 -18.155  10.530  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.620 -16.632  10.148  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.769 -16.604   8.366  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.491 -21.181  12.168  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.367 -20.673   9.382  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.878 -19.497  10.697  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.419 -19.224   9.044  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.484 -18.119  10.042  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.661 -18.210  11.602  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.288 -15.720   7.977  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -19.816 -16.595   8.097  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.300 -17.484   7.952  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.287 -21.887   8.394  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.276 -22.766   7.789  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.369 -21.918   6.887  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.637 -20.732   6.662  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.887 -23.950   6.923  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.726 -23.440   5.702  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.686 -24.945   7.781  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.067 -22.817   5.995  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.736 -21.246   7.805  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.666 -23.191   8.583  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.045 -24.514   6.522  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.153 -22.697   5.166  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -18.902 -24.271   5.029  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.539 -24.453   8.226  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -18.049 -25.336   8.564  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -19.024 -25.770   7.160  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.515 -22.481   5.070  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -19.940 -21.970   6.657  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.712 -23.545   6.460  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.319 -22.545   6.360  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.416 -21.937   5.376  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.310 -22.874   4.162  1.00  0.00           C  
ATOM    353  O   CYS A 134     -14.303 -24.100   4.330  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -13.020 -21.729   6.000  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.247 -23.264   6.551  1.00  0.00           S  
ATOM    356  H   CYS A 134     -15.140 -23.465   6.646  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.823 -20.974   5.056  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.359 -21.273   5.270  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -13.099 -21.076   6.858  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -13.209 -24.072   6.961  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.284 -22.312   2.940  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.920 -23.077   1.734  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.441 -23.430   1.835  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.626 -22.521   1.834  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.191 -22.284   0.433  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -13.921 -23.264  -1.088  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.520 -21.373   2.853  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.504 -23.990   1.721  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.213 -21.947   0.432  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.537 -21.421   0.387  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.123 -24.738   1.956  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.746 -25.242   2.199  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.719 -24.586   1.250  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.761 -23.949   1.700  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.720 -26.791   2.043  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.301 -27.402   2.118  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.764 -27.545   3.235  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.713 -27.729   1.055  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.848 -25.401   1.895  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.489 -24.994   3.224  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.324 -27.233   2.826  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.163 -27.050   1.087  1.00  0.00           H  
ATOM    383  N   LYS A 137      -9.981 -24.713  -0.054  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.096 -24.211  -1.121  1.00  0.00           C  
ATOM    385  C   LYS A 137      -8.948 -22.664  -1.097  1.00  0.00           C  
ATOM    386  O   LYS A 137      -7.831 -22.140  -1.157  1.00  0.00           O  
ATOM    387  CB  LYS A 137      -9.647 -24.713  -2.480  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -8.810 -24.353  -3.725  1.00  0.00           C  
ATOM    389  CD  LYS A 137      -9.306 -25.089  -5.000  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.040 -26.612  -4.951  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.435 -27.292  -6.215  1.00  0.00           N  
ATOM    392  H   LYS A 137     -10.790 -25.197  -0.315  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.119 -24.656  -0.964  1.00  0.00           H  
ATOM    394  HB2 LYS A 137      -9.724 -25.793  -2.434  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -10.645 -24.309  -2.616  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -8.872 -23.281  -3.894  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -7.774 -24.621  -3.543  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -10.380 -24.926  -5.110  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -8.801 -24.671  -5.864  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -7.982 -26.784  -4.792  1.00  0.00           H  
ATOM    401  HE3 LYS A 137      -9.600 -27.045  -4.133  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -10.442 -27.129  -6.412  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -9.274 -28.317  -6.135  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -8.875 -26.926  -7.013  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.081 -21.951  -0.971  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.123 -20.464  -1.076  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.736 -19.757   0.236  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.375 -18.576   0.216  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.536 -20.002  -1.483  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.062 -20.591  -3.097  1.00  0.00           S  
ATOM    411  H   CYS A 138     -10.900 -22.431  -0.776  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.422 -20.162  -1.851  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.258 -20.362  -0.761  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.573 -18.917  -1.514  1.00  0.00           H  
ATOM    415  N   SER A 139      -9.893 -20.475   1.363  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.702 -19.946   2.732  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.745 -18.835   3.073  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.569 -18.077   4.033  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.229 -19.467   2.938  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.978 -19.121   4.290  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.139 -21.416   1.273  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.887 -20.774   3.406  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.548 -20.261   2.656  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.039 -18.601   2.318  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.291 -18.226   4.450  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.866 -18.780   2.305  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.923 -17.764   2.497  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.053 -18.321   3.386  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.517 -19.445   3.178  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.509 -17.213   1.131  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.389 -16.605   0.251  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.318 -18.284   0.343  1.00  0.00           C  
ATOM    433  H   VAL A 140     -11.982 -19.445   1.608  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.471 -16.919   3.021  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.197 -16.399   1.378  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.814 -16.213  -0.664  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.661 -17.369   0.005  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -11.894 -15.803   0.785  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -13.686 -19.132   0.120  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.687 -17.861  -0.587  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.164 -18.613   0.935  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.476 -17.527   4.380  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.500 -17.926   5.362  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.917 -17.580   4.871  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.179 -16.462   4.399  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.200 -17.276   6.740  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.031 -17.922   7.449  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.703 -17.800   7.141  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.098 -18.818   8.567  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.952 -18.569   7.992  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.783 -19.193   8.883  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.148 -19.329   9.334  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.490 -20.072   9.925  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.858 -20.197  10.371  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.536 -20.557  10.664  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.081 -16.639   4.464  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.436 -19.009   5.477  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -14.971 -16.225   6.600  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.070 -17.359   7.384  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.318 -17.191   6.335  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.976 -18.650   7.969  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.174 -19.060   9.124  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.472 -20.357  10.159  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.662 -20.604  10.973  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.353 -21.240  11.482  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.816 -18.576   4.977  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.230 -18.474   4.583  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.123 -19.040   5.704  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.624 -19.601   6.686  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.481 -19.230   3.238  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.696 -18.646   2.046  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -18.963 -19.352   0.720  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -18.280 -20.307   0.372  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.953 -18.881  -0.031  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.509 -19.430   5.351  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.478 -17.422   4.454  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.192 -20.271   3.360  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.543 -19.190   3.002  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.960 -17.606   1.938  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.640 -18.712   2.268  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -20.460 -18.125   0.300  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -20.137 -19.320  -0.891  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.447 -18.874   5.554  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.430 -19.360   6.543  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.976 -20.733   6.117  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.266 -20.961   4.924  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.589 -18.350   6.710  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.163 -17.002   7.225  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.438 -15.846   6.527  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.504 -16.683   8.362  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.943 -14.868   7.245  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.368 -15.326   8.360  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.774 -18.434   4.748  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.922 -19.467   7.501  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.073 -18.202   5.751  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.318 -18.751   7.405  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.143 -17.363   9.124  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.001 -13.826   6.971  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.108 -21.628   7.107  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.567 -23.022   6.910  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.007 -23.029   6.362  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.339 -23.754   5.419  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.510 -23.823   8.266  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.122 -23.639   8.959  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -23.818 -25.322   8.050  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.989 -24.293  10.319  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.889 -21.335   8.023  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.900 -23.501   6.189  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.280 -23.418   8.923  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.350 -24.057   8.328  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.930 -22.581   9.089  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.797 -25.434   7.604  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.804 -25.844   9.000  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -23.075 -25.760   7.393  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.154 -25.359  10.233  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.714 -23.871  11.003  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -20.995 -24.116  10.701  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.819 -22.159   6.975  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.213 -21.896   6.584  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.317 -21.396   5.123  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.237 -21.780   4.389  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.831 -20.859   7.571  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -26.982 -19.576   7.718  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -27.138 -18.637   6.901  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -26.122 -19.528   8.630  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.458 -21.662   7.740  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.760 -22.829   6.678  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -28.824 -20.584   7.232  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -27.928 -21.325   8.547  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.342 -20.559   4.716  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.331 -19.902   3.390  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.145 -20.901   2.234  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.775 -20.749   1.183  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.247 -18.806   3.331  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.711 -17.249   4.154  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.608 -20.375   5.336  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.298 -19.417   3.267  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.346 -19.167   3.809  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.021 -18.564   2.300  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.270 -21.906   2.418  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.055 -22.960   1.383  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.148 -24.066   1.493  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.239 -24.963   0.645  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.608 -23.523   1.522  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.058 -24.327   0.319  1.00  0.00           C  
ATOM    546  SD  MET A 147     -23.620 -26.049   0.256  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.439 -26.797  -0.873  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.746 -21.941   3.255  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.152 -22.490   0.408  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.935 -22.689   1.688  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.566 -24.163   2.399  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -23.369 -23.837  -0.591  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -21.972 -24.320   0.365  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -22.667 -27.847  -0.983  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -21.439 -26.686  -0.476  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -22.499 -26.315  -1.839  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.025 -23.934   2.517  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.145 -24.859   2.735  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.737 -26.128   3.485  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.494 -27.106   3.517  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.902 -23.186   3.142  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.904 -24.346   3.311  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.573 -25.137   1.779  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.540 -26.102   4.093  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.957 -27.249   4.814  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.534 -27.334   6.243  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.806 -26.303   6.870  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.386 -27.112   4.889  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.775 -26.959   3.466  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.726 -28.301   5.637  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.269 -26.757   3.450  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.023 -25.272   4.056  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.198 -28.160   4.269  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.163 -26.208   5.453  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.986 -27.848   2.887  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.225 -26.103   2.969  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -24.118 -28.366   6.644  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -22.655 -28.154   5.689  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -23.932 -29.227   5.112  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.937 -26.641   2.428  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.780 -27.615   3.886  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.008 -25.868   4.013  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.740 -28.568   6.735  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.059 -28.818   8.149  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.784 -28.671   8.995  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.733 -29.200   8.643  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.676 -30.232   8.346  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -29.073 -30.371   7.710  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -30.058 -29.874   8.305  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -29.193 -30.957   6.613  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.680 -29.332   6.126  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.784 -28.070   8.463  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -27.014 -30.973   7.907  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.762 -30.440   9.409  1.00  0.00           H  
ATOM    595  N   ARG A 151     -25.900 -27.957  10.120  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -24.790 -27.749  11.073  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.445 -29.051  11.824  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.416 -29.137  12.493  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.189 -26.618  12.051  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.544 -25.301  11.328  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.136 -24.224  12.239  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.452 -22.998  11.480  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.616 -21.784  12.016  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.547 -21.607  13.331  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.841 -20.746  11.234  1.00  0.00           N  
ATOM    606  H   ARG A 151     -26.765 -27.546  10.320  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -23.916 -27.431  10.507  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.052 -26.943  12.628  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.364 -26.429  12.732  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -24.643 -24.902  10.874  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.260 -25.519  10.538  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.047 -24.600  12.692  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -25.417 -23.985  13.018  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -26.537 -23.093  10.506  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.385 -22.385  13.937  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.634 -20.679  13.720  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -26.895 -20.860  10.242  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.949 -19.831  11.636  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.338 -30.048  11.713  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.127 -31.400  12.247  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.229 -32.230  11.299  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.431 -33.059  11.750  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.496 -32.099  12.456  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.492 -31.320  13.335  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -26.973 -31.013  14.742  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -26.370 -29.965  14.984  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -27.186 -31.932  15.676  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.182 -29.860  11.259  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.630 -31.308  13.209  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -26.964 -32.251  11.487  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.329 -33.070  12.913  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.723 -30.381  12.841  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.402 -31.898  13.419  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -27.662 -32.753  15.421  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -26.865 -31.753  16.586  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.378 -31.990   9.979  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.629 -32.706   8.917  1.00  0.00           C  
ATOM    638  C   HIS A 153     -22.906 -31.699   8.001  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.459 -31.231   7.004  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.584 -33.635   8.107  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -24.979 -34.890   8.851  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -25.800 -34.909   9.957  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -24.595 -36.182   8.653  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -25.884 -36.175  10.386  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -25.173 -36.986   9.629  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.012 -31.294   9.706  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -22.870 -33.323   9.398  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.495 -33.097   7.864  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.100 -33.934   7.184  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -26.250 -34.138  10.355  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -23.952 -36.542   7.862  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -26.467 -36.491  11.239  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.668 -31.358   8.388  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.811 -30.385   7.683  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.721 -31.134   6.864  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.024 -31.988   7.431  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.125 -29.418   8.724  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.205 -28.593   9.507  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.082 -28.488   8.044  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.649 -27.714  10.619  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.305 -31.787   9.190  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.427 -29.790   7.015  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.586 -30.039   9.438  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.727 -27.944   8.818  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -21.922 -29.273   9.957  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.570 -27.872   7.299  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.313 -29.084   7.563  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.618 -27.849   8.784  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -19.972 -26.981  10.201  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.119 -28.321  11.341  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.464 -27.203  11.113  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.567 -30.847   5.526  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.453 -31.404   4.717  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.086 -30.875   5.221  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.913 -29.658   5.388  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.769 -30.913   3.272  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.597 -29.683   3.473  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.447 -29.974   4.696  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.454 -32.492   4.746  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.854 -30.695   2.732  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.324 -31.680   2.739  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.945 -28.828   3.647  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.222 -29.503   2.605  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.691 -29.052   5.214  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.359 -30.498   4.418  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.140 -31.807   5.480  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.782 -31.487   5.993  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.058 -30.522   5.046  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.413 -29.560   5.485  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.946 -32.784   6.175  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -14.505 -33.716   7.260  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -15.478 -34.454   6.985  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -13.971 -33.724   8.392  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.363 -32.748   5.315  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.902 -31.009   6.962  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.922 -33.326   5.234  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -12.926 -32.515   6.438  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.161 -30.814   3.744  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.653 -29.958   2.677  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.831 -29.209   2.044  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.299 -29.569   0.953  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.861 -30.797   1.612  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.642 -31.939   1.197  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.505 -31.273   2.162  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.647 -31.624   3.488  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.970 -29.222   3.106  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.676 -30.175   0.741  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -14.496 -31.635   0.859  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.659 -31.873   3.050  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.891 -30.416   2.411  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -10.993 -31.872   1.417  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.364 -28.217   2.781  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.378 -27.311   2.253  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.842 -26.592   1.004  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.716 -26.072   1.001  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.812 -26.279   3.322  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.765 -25.197   2.781  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -19.087 -25.495   2.483  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.336 -23.885   2.562  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.940 -24.532   1.986  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.187 -22.922   2.068  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.492 -23.247   1.783  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.349 -22.285   1.292  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.074 -28.106   3.718  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.241 -27.913   1.975  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.318 -26.793   4.130  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.932 -25.787   3.721  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.449 -26.505   2.644  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.312 -23.624   2.786  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.966 -24.791   1.764  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.830 -21.910   1.910  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -19.912 -21.794   0.591  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.655 -26.585  -0.055  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.359 -25.862  -1.286  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.440 -24.820  -1.531  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.633 -25.097  -1.358  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.251 -26.834  -2.486  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.052 -27.825  -2.438  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.119 -28.842  -3.602  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.702 -27.057  -2.429  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.494 -27.089   0.000  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.401 -25.352  -1.167  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.169 -27.410  -2.539  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.171 -26.251  -3.402  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.110 -28.388  -1.511  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -15.053 -28.319  -4.550  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -16.058 -29.383  -3.560  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -14.303 -29.544  -3.520  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.642 -26.425  -1.552  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.620 -26.441  -3.319  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -12.878 -27.761  -2.413  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.004 -23.610  -1.911  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -17.909 -22.527  -2.312  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.483 -22.833  -3.699  1.00  0.00           C  
ATOM    755  O   CYS A 160     -17.919 -23.631  -4.432  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.171 -21.166  -2.317  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -15.862 -21.010  -3.570  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.049 -23.452  -1.928  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -18.724 -22.487  -1.594  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -17.880 -20.372  -2.507  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -16.715 -21.003  -1.349  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.602 -22.197  -4.009  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.332 -22.294  -5.295  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.460 -22.140  -6.575  1.00  0.00           C  
ATOM    765  O   GLU A 161     -19.848 -22.633  -7.637  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.489 -21.254  -5.280  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -21.073 -19.759  -5.260  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -20.083 -19.394  -4.129  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -20.456 -19.534  -2.943  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -18.915 -19.040  -4.416  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.999 -21.627  -3.312  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -20.776 -23.281  -5.317  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.115 -21.415  -6.151  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -22.094 -21.442  -4.396  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -20.633 -19.515  -6.216  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -21.971 -19.168  -5.133  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.298 -21.457  -6.473  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.339 -21.329  -7.595  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.555 -22.646  -7.769  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.300 -23.089  -8.897  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.375 -20.128  -7.357  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -17.089 -18.762  -7.235  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -16.141 -17.595  -6.883  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -16.885 -16.338  -6.656  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -16.350 -15.112  -6.532  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -15.046 -14.909  -6.626  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -17.140 -14.081  -6.306  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.084 -21.027  -5.624  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -17.910 -21.141  -8.504  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -15.821 -20.307  -6.441  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -15.670 -20.072  -8.184  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -17.575 -18.537  -8.181  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.852 -18.836  -6.463  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -15.598 -17.844  -5.979  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -15.436 -17.449  -7.696  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -17.857 -16.420  -6.580  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -14.426 -15.675  -6.793  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -14.676 -13.983  -6.528  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -18.127 -14.213  -6.227  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -16.751 -13.161  -6.218  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.199 -23.276  -6.635  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.496 -24.577  -6.615  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.464 -25.752  -6.881  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.041 -26.801  -7.373  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -14.772 -24.794  -5.266  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.433 -23.625  -4.912  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.423 -22.852  -5.788  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.755 -24.554  -7.404  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.479 -24.710  -4.456  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.330 -25.785  -5.246  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.746 -25.560  -6.534  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.814 -26.560  -6.725  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.295 -26.578  -8.202  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.419 -25.512  -8.810  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -20.016 -26.232  -5.792  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.837 -26.586  -4.297  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -19.758 -28.094  -4.014  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -20.275 -28.913  -4.773  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -19.174 -28.466  -2.883  1.00  0.00           N  
ATOM    820  H   GLN A 164     -17.993 -24.706  -6.149  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.418 -27.535  -6.463  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.211 -25.171  -5.856  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.895 -26.758  -6.155  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.928 -26.118  -3.934  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -20.677 -26.184  -3.744  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -18.839 -27.772  -2.283  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -19.109 -29.429  -2.689  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.546 -27.787  -8.806  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.227 -27.896 -10.125  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.746 -27.583 -10.029  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.367 -27.163 -11.015  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.966 -29.367 -10.538  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -19.803 -30.104  -9.242  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -19.138 -29.131  -8.289  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.772 -27.226 -10.849  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.798 -29.754 -11.116  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.061 -29.421 -11.138  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -20.776 -30.408  -8.859  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -19.178 -30.981  -9.388  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.496 -29.283  -7.278  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -18.057 -29.239  -8.320  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.319 -27.801  -8.829  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.739 -27.501  -8.520  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.938 -25.989  -8.291  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.018 -25.301  -7.829  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.192 -28.306  -7.267  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.330 -28.058  -6.007  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.795 -28.867  -4.787  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -25.150 -28.477  -4.357  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -26.030 -29.276  -3.743  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.753 -30.550  -3.507  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -27.202 -28.788  -3.391  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.760 -28.181  -8.115  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.339 -27.809  -9.372  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.220 -28.046  -7.032  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.151 -29.367  -7.501  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.304 -28.330  -6.232  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.366 -27.000  -5.763  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.783 -29.924  -5.040  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -23.107 -28.690  -3.971  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -25.420 -27.552  -4.537  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.873 -30.938  -3.789  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -26.429 -31.137  -3.055  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -27.432 -27.828  -3.584  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -27.870 -29.371  -2.934  1.00  0.00           H  
ATOM    866  N   ASN A 167     -25.138 -25.479  -8.630  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.497 -24.062  -8.422  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.082 -23.867  -7.017  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.202 -24.314  -6.743  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -26.522 -23.586  -9.490  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -26.940 -22.118  -9.313  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -27.896 -21.809  -8.597  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -26.227 -21.202  -9.958  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.803 -26.073  -9.030  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.593 -23.466  -8.517  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -26.091 -23.706 -10.476  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -27.410 -24.206  -9.426  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -25.472 -21.506 -10.508  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -26.485 -20.264  -9.862  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.327 -23.204  -6.132  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -25.840 -22.753  -4.829  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.443 -21.365  -5.039  1.00  0.00           C  
ATOM    883  O   LEU A 168     -25.731 -20.439  -5.457  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -24.737 -22.716  -3.724  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.050 -24.072  -3.362  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.082 -25.168  -3.022  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.081 -24.533  -4.461  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.395 -22.992  -6.371  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.634 -23.439  -4.517  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -23.967 -22.018  -4.034  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.188 -22.324  -2.815  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.458 -23.919  -2.468  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -25.709 -25.368  -3.883  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -25.700 -24.840  -2.198  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -24.567 -26.076  -2.737  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.628 -24.780  -5.360  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.526 -25.396  -4.122  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -22.386 -23.728  -4.680  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.754 -21.239  -4.791  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.492 -20.007  -5.059  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.070 -18.924  -4.060  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.259 -19.081  -2.840  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.017 -20.246  -4.993  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.819 -19.130  -5.697  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -31.050 -18.057  -5.092  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.215 -19.320  -6.867  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.237 -21.998  -4.408  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.232 -19.684  -6.067  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -30.255 -21.202  -5.446  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.329 -20.289  -3.957  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.486 -17.841  -4.595  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.984 -16.729  -3.795  1.00  0.00           C  
ATOM    913  C   LYS A 170     -28.129 -16.050  -3.025  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.962 -15.718  -1.864  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.245 -15.702  -4.694  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.765 -14.433  -3.949  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.923 -13.477  -4.821  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -25.718 -12.846  -5.974  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -24.893 -11.851  -6.710  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.392 -17.794  -5.571  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.268 -17.135  -3.072  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.379 -16.185  -5.134  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.913 -15.397  -5.492  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.635 -13.897  -3.585  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -25.171 -14.741  -3.097  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -24.540 -12.682  -4.188  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -24.080 -14.027  -5.235  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -26.028 -13.621  -6.664  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -26.595 -12.346  -5.578  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -25.426 -11.472  -7.516  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -24.024 -12.300  -7.060  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -24.637 -11.065  -6.078  1.00  0.00           H  
ATOM    933  N   GLU A 171     -29.297 -15.884  -3.671  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.446 -15.161  -3.089  1.00  0.00           C  
ATOM    935  C   GLU A 171     -31.173 -15.988  -2.014  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.759 -15.411  -1.097  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.403 -14.683  -4.210  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -30.793 -13.576  -5.086  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -31.654 -13.215  -6.304  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -31.567 -13.923  -7.331  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -32.422 -12.228  -6.237  1.00  0.00           O  
ATOM    942  H   GLU A 171     -29.396 -16.270  -4.570  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -30.040 -14.280  -2.593  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -31.656 -15.529  -4.845  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -32.317 -14.299  -3.765  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -30.655 -12.690  -4.471  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -29.817 -13.904  -5.437  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.114 -17.332  -2.096  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.608 -18.204  -0.999  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.730 -18.004   0.264  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.200 -18.169   1.393  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.634 -19.701  -1.433  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -32.598 -20.026  -2.600  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.056 -19.601  -2.348  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.710 -20.357  -1.257  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -36.037 -20.393  -1.042  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -36.875 -19.716  -1.823  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -36.516 -21.103  -0.036  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.731 -17.743  -2.904  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.622 -17.888  -0.758  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -30.635 -19.985  -1.735  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.917 -20.313  -0.587  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.244 -19.512  -3.488  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.571 -21.097  -2.785  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.074 -18.548  -2.093  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.620 -19.748  -3.266  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -34.124 -20.861  -0.650  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.526 -19.168  -2.589  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -37.861 -19.743  -1.643  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -35.892 -21.612   0.560  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -37.503 -21.132   0.135  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.457 -17.636   0.036  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.497 -17.274   1.097  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.676 -15.811   1.574  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.551 -15.523   2.777  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.078 -17.488   0.573  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.145 -17.617  -0.893  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.652 -17.946   1.943  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.951 -18.521   0.269  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.356 -17.259   1.347  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.899 -16.846  -0.281  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.941 -14.894   0.610  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -29.028 -13.437   0.868  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.238 -13.133   1.747  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.082 -12.620   2.838  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -29.111 -12.579  -0.465  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -29.471 -11.093  -0.178  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.792 -12.650  -1.271  1.00  0.00           C  
ATOM    989  H   VAL A 174     -29.105 -15.217  -0.300  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -28.123 -13.144   1.405  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.903 -13.000  -1.082  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -30.433 -11.037   0.312  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.516 -10.539  -1.108  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.716 -10.646   0.464  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.571 -13.678  -1.522  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.978 -12.248  -0.682  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.885 -12.076  -2.186  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.426 -13.520   1.259  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.729 -13.193   1.877  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.885 -13.869   3.261  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.641 -13.394   4.102  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.874 -13.600   0.912  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.748 -13.045  -0.549  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.796 -13.674  -1.487  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.810 -11.500  -0.585  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.426 -14.056   0.443  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.765 -12.113   2.016  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.901 -14.684   0.866  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.817 -13.253   1.328  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.775 -13.334  -0.939  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.648 -13.303  -2.493  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.795 -13.417  -1.153  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.685 -14.751  -1.487  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.770 -11.159  -0.216  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -33.674 -11.154  -1.602  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.023 -11.089   0.032  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.141 -14.969   3.463  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.072 -15.708   4.747  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.339 -14.869   5.821  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.905 -14.551   6.879  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.354 -17.064   4.496  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.028 -17.956   5.735  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.293 -18.319   6.540  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.265 -19.222   5.293  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.607 -15.303   2.712  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.087 -15.903   5.077  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.971 -17.645   3.817  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.419 -16.848   3.985  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.377 -17.401   6.400  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -32.987 -18.870   5.913  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -32.773 -17.419   6.897  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -32.018 -18.931   7.389  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -30.869 -19.796   4.599  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.041 -19.831   6.155  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -29.338 -18.940   4.811  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.083 -14.491   5.520  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.264 -13.625   6.400  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.831 -12.191   6.464  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.619 -11.499   7.452  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.769 -13.628   5.950  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -26.964 -14.874   6.401  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.660 -14.918   7.915  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.537 -13.884   8.571  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.508 -16.115   8.473  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.693 -14.804   4.676  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.320 -14.048   7.403  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.730 -13.572   4.866  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.276 -12.744   6.353  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.525 -15.760   6.137  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.019 -14.887   5.868  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.588 -16.910   7.905  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.320 -16.159   9.432  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.564 -11.775   5.407  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -31.206 -10.448   5.324  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.318 -10.349   6.363  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.248  -9.507   7.230  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.779 -10.162   3.904  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.644  -8.877   3.801  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -33.196  -8.623   2.387  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -34.183  -7.518   2.374  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.925  -6.234   2.066  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.695  -5.833   1.734  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -34.908  -5.347   2.095  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.689 -12.391   4.671  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.444  -9.701   5.550  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.950 -10.076   3.210  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -32.389 -11.008   3.601  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -33.481  -8.959   4.485  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.035  -8.028   4.095  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -32.374  -8.384   1.720  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -33.685  -9.523   2.035  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -35.106  -7.758   2.607  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -31.942  -6.492   1.700  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -32.520  -4.867   1.521  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -35.840  -5.630   2.336  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -34.723  -4.387   1.873  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.317 -11.255   6.283  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.495 -11.249   7.188  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.064 -11.447   8.660  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.730 -10.977   9.588  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.525 -12.325   6.751  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.082 -13.781   7.002  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.020 -14.827   6.371  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -35.640 -16.196   6.768  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -35.898 -17.319   6.087  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -36.480 -17.279   4.893  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -35.550 -18.481   6.614  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.261 -11.944   5.595  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.964 -10.270   7.099  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.459 -12.154   7.285  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.715 -12.204   5.689  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.088 -13.914   6.588  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.039 -13.947   8.075  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -37.034 -14.637   6.704  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.971 -14.736   5.290  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -35.172 -16.280   7.625  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -36.727 -16.402   4.480  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -36.676 -18.133   4.400  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -35.096 -18.516   7.510  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -35.724 -19.328   6.114  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.924 -12.146   8.840  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.267 -12.316  10.149  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -31.798 -10.945  10.692  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.130 -10.563  11.817  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.069 -13.297   9.998  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -30.401 -13.738  11.324  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -29.207 -14.701  11.100  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -28.677 -15.322  12.408  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -28.229 -14.301  13.393  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.520 -12.578   8.055  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -32.993 -12.742  10.836  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.420 -14.188   9.490  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.315 -12.824   9.376  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.042 -12.855  11.845  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -31.146 -14.232  11.940  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -29.521 -15.504  10.440  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -28.400 -14.151  10.622  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -29.460 -15.919  12.863  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -27.840 -15.967  12.174  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -27.789 -14.768  14.213  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -29.041 -13.745  13.729  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -27.542 -13.658  12.967  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.066 -10.194   9.844  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.502  -8.878  10.202  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.553  -7.738  10.106  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.285  -6.628  10.548  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.168  -8.588   9.429  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.241  -8.461   7.887  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -29.788  -7.116   7.393  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.962  -5.991   7.858  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -29.194  -4.702   7.617  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -30.264  -4.310   6.943  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.354  -3.797   8.093  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.908 -10.537   8.942  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.242  -8.941  11.248  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.740  -7.672   9.819  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.472  -9.394   9.661  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -28.243  -8.593   7.482  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.873  -9.257   7.512  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -29.809  -7.126   6.320  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -30.800  -6.985   7.762  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.174  -6.222   8.396  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -30.924  -4.991   6.607  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -30.418  -3.336   6.765  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -27.557  -4.084   8.626  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -28.510  -2.820   7.918  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.714  -7.999   9.456  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.877  -7.071   9.472  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.527  -7.119  10.860  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -34.940  -6.091  11.409  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.958  -7.441   8.400  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -34.511  -7.360   6.928  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -33.905  -6.008   6.521  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.662  -5.039   6.301  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.666  -5.901   6.414  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.802  -8.841   8.981  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.511  -6.064   9.278  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.294  -8.457   8.581  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.815  -6.775   8.523  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -33.777  -8.139   6.752  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -35.369  -7.552   6.295  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -34.611  -8.355  11.398  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -35.183  -8.644  12.727  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -34.309  -8.023  13.836  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -34.825  -7.487  14.821  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -35.313 -10.181  12.909  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -36.020 -10.593  14.205  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -37.241 -10.717  14.242  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -35.261 -10.804  15.272  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.271  -9.108  10.870  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.174  -8.197  12.767  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -35.876 -10.584  12.071  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -34.327 -10.627  12.897  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -34.291 -10.685  15.185  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -35.701 -11.075  16.102  1.00  0.00           H  
ATOM   1176  N   MET A 184     -32.980  -8.093  13.640  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -31.997  -7.462  14.538  1.00  0.00           C  
ATOM   1178  C   MET A 184     -32.036  -5.927  14.365  1.00  0.00           C  
ATOM   1179  O   MET A 184     -32.393  -5.187  15.289  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -30.566  -7.993  14.246  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -30.408  -9.508  14.405  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -30.713 -10.087  16.091  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -29.347  -9.338  16.984  1.00  0.00           C  
ATOM   1184  H   MET A 184     -32.651  -8.591  12.862  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -32.266  -7.715  15.562  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -30.295  -7.732  13.228  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -29.867  -7.510  14.924  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -31.110 -10.002  13.745  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -29.400  -9.791  14.120  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -29.411  -9.605  18.030  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -29.396  -8.262  16.888  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -28.412  -9.696  16.579  1.00  0.00           H  
ATOM   1193  N   SER A 185     -31.683  -5.492  13.136  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -31.500  -4.077  12.753  1.00  0.00           C  
ATOM   1195  C   SER A 185     -30.352  -3.415  13.567  1.00  0.00           C  
ATOM   1196  O   SER A 185     -30.264  -2.181  13.679  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -32.838  -3.293  12.850  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -32.750  -2.017  12.228  1.00  0.00           O  
ATOM   1199  H   SER A 185     -31.545  -6.166  12.445  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -31.186  -4.090  11.715  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -33.618  -3.858  12.356  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -33.107  -3.156  13.889  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -33.564  -1.843  11.742  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -29.448  -4.266  14.090  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -28.240  -3.855  14.829  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -27.093  -4.812  14.468  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -27.339  -5.916  13.960  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -28.496  -3.835  16.369  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -28.729  -5.231  16.992  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -29.873  -5.727  16.966  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -27.763  -5.834  17.516  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -29.598  -5.224  13.967  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -27.965  -2.856  14.497  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -27.647  -3.370  16.859  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -29.371  -3.224  16.565  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -25.850  -4.386  14.724  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -24.673  -5.187  14.394  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -23.425  -4.662  15.085  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -22.676  -5.432  15.700  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -25.731  -3.512  15.153  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -24.840  -6.216  14.697  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -24.517  -5.159  13.323  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -23.215  -3.339  15.007  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -22.034  -2.673  15.593  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -22.379  -1.224  16.014  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -21.934  -0.786  17.096  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -20.824  -2.714  14.606  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -21.039  -1.922  13.303  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -21.786  -2.400  12.417  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -20.480  -0.813  13.163  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -23.141  -0.538  15.296  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -23.867  -2.788  14.533  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -21.762  -3.236  16.493  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -19.945  -2.327  15.115  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -20.631  -3.749  14.342  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.955 -15.745   4.521  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -13.828 -22.116  -3.157  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 109     -10.161  -8.583  -8.246  1.00  0.00           N  
ATOM      2  CA  SER A 109      -9.956  -7.350  -7.453  1.00  0.00           C  
ATOM      3  C   SER A 109      -8.845  -7.581  -6.411  1.00  0.00           C  
ATOM      4  O   SER A 109      -8.134  -8.601  -6.462  1.00  0.00           O  
ATOM      5  CB  SER A 109     -11.291  -6.949  -6.768  1.00  0.00           C  
ATOM      6  OG  SER A 109     -12.353  -6.853  -7.711  1.00  0.00           O  
ATOM      7  H   SER A 109     -10.396  -9.373  -7.611  1.00  0.00           H  
ATOM      8  HA  SER A 109      -9.643  -6.560  -8.124  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -11.557  -7.693  -6.025  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -11.174  -5.987  -6.280  1.00  0.00           H  
ATOM     11  HG  SER A 109     -13.162  -7.202  -7.315  1.00  0.00           H  
ATOM     12  N   GLU A 110      -8.677  -6.619  -5.484  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -7.799  -6.766  -4.312  1.00  0.00           C  
ATOM     14  C   GLU A 110      -8.522  -7.603  -3.226  1.00  0.00           C  
ATOM     15  O   GLU A 110      -8.858  -7.109  -2.143  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -7.377  -5.362  -3.787  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -6.641  -4.488  -4.827  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -6.186  -3.127  -4.266  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -7.004  -2.180  -4.226  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -5.011  -3.003  -3.845  1.00  0.00           O  
ATOM     21  H   GLU A 110      -9.151  -5.771  -5.601  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -6.906  -7.311  -4.624  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -8.265  -4.831  -3.462  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -6.723  -5.494  -2.928  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -5.772  -5.028  -5.186  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -7.309  -4.311  -5.665  1.00  0.00           H  
ATOM     27  N   ASP A 111      -8.789  -8.884  -3.567  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -9.573  -9.819  -2.729  1.00  0.00           C  
ATOM     29  C   ASP A 111      -8.672 -10.524  -1.705  1.00  0.00           C  
ATOM     30  O   ASP A 111      -9.150 -11.011  -0.673  1.00  0.00           O  
ATOM     31  CB  ASP A 111     -10.289 -10.872  -3.625  1.00  0.00           C  
ATOM     32  CG  ASP A 111     -11.140 -10.243  -4.749  1.00  0.00           C  
ATOM     33  OD1 ASP A 111     -12.129  -9.540  -4.444  1.00  0.00           O  
ATOM     34  OD2 ASP A 111     -10.809 -10.418  -5.944  1.00  0.00           O  
ATOM     35  H   ASP A 111      -8.438  -9.219  -4.422  1.00  0.00           H  
ATOM     36  HA  ASP A 111     -10.327  -9.247  -2.192  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -9.542 -11.524  -4.070  1.00  0.00           H  
ATOM     38  HB3 ASP A 111     -10.946 -11.476  -3.008  1.00  0.00           H  
ATOM     39  N   GLY A 112      -7.370 -10.584  -2.019  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -6.377 -11.226  -1.169  1.00  0.00           C  
ATOM     41  C   GLY A 112      -5.057 -11.379  -1.899  1.00  0.00           C  
ATOM     42  O   GLY A 112      -4.992 -12.108  -2.898  1.00  0.00           O  
ATOM     43  H   GLY A 112      -7.076 -10.191  -2.865  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -6.234 -10.625  -0.274  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -6.730 -12.209  -0.880  1.00  0.00           H  
ATOM     46  N   SER A 113      -4.014 -10.665  -1.427  1.00  0.00           N  
ATOM     47  CA  SER A 113      -2.644 -10.761  -1.977  1.00  0.00           C  
ATOM     48  C   SER A 113      -2.082 -12.173  -1.725  1.00  0.00           C  
ATOM     49  O   SER A 113      -1.342 -12.730  -2.542  1.00  0.00           O  
ATOM     50  CB  SER A 113      -1.728  -9.681  -1.341  1.00  0.00           C  
ATOM     51  OG  SER A 113      -0.431  -9.673  -1.925  1.00  0.00           O  
ATOM     52  H   SER A 113      -4.171 -10.050  -0.681  1.00  0.00           H  
ATOM     53  HA  SER A 113      -2.703 -10.591  -3.048  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -2.170  -8.704  -1.488  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -1.626  -9.866  -0.280  1.00  0.00           H  
ATOM     56  HG  SER A 113       0.232  -9.549  -1.234  1.00  0.00           H  
ATOM     57  N   TYR A 114      -2.448 -12.720  -0.564  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -2.158 -14.095  -0.145  1.00  0.00           C  
ATOM     59  C   TYR A 114      -3.488 -14.771   0.233  1.00  0.00           C  
ATOM     60  O   TYR A 114      -4.417 -14.089   0.702  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -1.160 -14.084   1.050  1.00  0.00           C  
ATOM     62  CG  TYR A 114       0.268 -13.638   0.665  1.00  0.00           C  
ATOM     63  CD1 TYR A 114       0.632 -12.287   0.634  1.00  0.00           C  
ATOM     64  CD2 TYR A 114       1.242 -14.576   0.305  1.00  0.00           C  
ATOM     65  CE1 TYR A 114       1.909 -11.900   0.261  1.00  0.00           C  
ATOM     66  CE2 TYR A 114       2.514 -14.188  -0.059  1.00  0.00           C  
ATOM     67  CZ  TYR A 114       2.840 -12.854  -0.084  1.00  0.00           C  
ATOM     68  OH  TYR A 114       4.108 -12.470  -0.462  1.00  0.00           O  
ATOM     69  H   TYR A 114      -2.958 -12.160   0.059  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -1.713 -14.634  -0.983  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -1.531 -13.412   1.819  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -1.099 -15.081   1.474  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -0.101 -11.537   0.908  1.00  0.00           H  
ATOM     74  HD2 TYR A 114       0.990 -15.631   0.322  1.00  0.00           H  
ATOM     75  HE1 TYR A 114       2.171 -10.853   0.243  1.00  0.00           H  
ATOM     76  HE2 TYR A 114       3.250 -14.936  -0.331  1.00  0.00           H  
ATOM     77  HH  TYR A 114       4.403 -11.748   0.103  1.00  0.00           H  
ATOM     78  N   GLY A 115      -3.572 -16.102   0.011  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.787 -16.883   0.295  1.00  0.00           C  
ATOM     80  C   GLY A 115      -5.032 -17.042   1.795  1.00  0.00           C  
ATOM     81  O   GLY A 115      -4.745 -18.097   2.375  1.00  0.00           O  
ATOM     82  H   GLY A 115      -2.784 -16.561  -0.346  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -5.645 -16.397  -0.157  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -4.676 -17.866  -0.151  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.557 -15.969   2.413  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.723 -15.841   3.873  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.211 -15.863   4.271  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.096 -15.621   3.442  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.032 -14.527   4.383  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.478 -13.404   3.607  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -3.498 -14.609   4.296  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.857 -15.220   1.854  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.236 -16.687   4.351  1.00  0.00           H  
ATOM     94  HB  THR A 116      -5.311 -14.359   5.419  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.026 -13.406   2.753  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.200 -14.773   3.268  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -3.139 -15.426   4.908  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -3.060 -13.682   4.647  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.465 -16.184   5.551  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.829 -16.295   6.103  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.497 -14.920   6.224  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.024 -14.061   6.974  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.795 -16.998   7.484  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.368 -18.468   7.383  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -9.234 -19.327   7.112  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.165 -18.766   7.549  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.706 -16.360   6.148  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.411 -16.913   5.415  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.102 -16.471   8.134  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.783 -16.957   7.932  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.594 -14.730   5.475  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.394 -13.497   5.494  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.883 -13.862   5.443  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.276 -14.767   4.699  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -11.004 -12.543   4.297  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -11.172 -13.230   2.911  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.775 -11.195   4.361  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.877 -15.455   4.876  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.194 -12.974   6.433  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.947 -12.314   4.409  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -10.858 -12.555   2.123  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -12.210 -13.496   2.754  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.567 -14.129   2.870  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -11.563 -10.695   5.300  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -12.840 -11.377   4.291  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.467 -10.559   3.541  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.706 -13.171   6.245  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.152 -13.395   6.274  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.810 -12.651   5.099  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.205 -11.483   5.209  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.773 -12.957   7.642  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.038 -13.567   8.719  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.261 -13.361   7.745  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.324 -12.489   6.837  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.331 -14.467   6.155  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.695 -11.876   7.741  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -15.581 -14.242   9.138  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.829 -12.869   6.965  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.657 -13.071   8.709  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.357 -14.434   7.628  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.846 -13.336   3.948  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.465 -12.841   2.712  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.469 -13.878   2.218  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.162 -14.728   1.370  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.405 -12.517   1.622  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -14.598 -11.225   1.869  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -13.633 -10.902   0.714  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -14.329 -10.800  -0.587  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -13.851 -10.175  -1.669  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -12.731  -9.477  -1.609  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -14.526 -10.214  -2.807  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.446 -14.233   3.935  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -17.013 -11.925   2.947  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.704 -13.346   1.564  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.904 -12.423   0.661  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -15.289 -10.398   1.991  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -14.025 -11.343   2.783  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -13.140  -9.959   0.927  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -12.885 -11.685   0.650  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -15.195 -11.257  -0.662  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -12.221  -9.410  -0.750  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -12.380  -9.014  -2.432  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -15.397 -10.710  -2.865  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -14.154  -9.763  -3.624  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.641 -13.856   2.848  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.792 -14.675   2.454  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.584 -13.961   1.338  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.530 -12.732   1.248  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.662 -14.944   3.693  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.937 -16.212   3.451  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.740 -13.252   3.614  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.422 -15.620   2.069  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.035 -15.276   4.507  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.165 -14.032   3.987  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.329 -14.729   0.503  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.105 -14.163  -0.643  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.204 -13.172  -0.195  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.610 -12.304  -0.970  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.756 -15.264  -1.580  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.858 -16.132  -0.860  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.670 -16.154  -2.229  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.354 -17.210   0.093  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.333 -15.696   0.635  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.392 -13.602  -1.250  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.238 -14.733  -2.402  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.501 -15.480  -0.284  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.465 -16.626  -1.613  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.101 -16.664  -1.462  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.001 -15.540  -2.817  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -22.135 -16.888  -2.879  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.793 -16.755   0.899  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.722 -17.906  -0.442  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.200 -17.744   0.501  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.679 -13.305   1.060  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.711 -12.401   1.624  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.114 -11.058   2.099  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.857 -10.175   2.539  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.456 -13.098   2.780  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.424 -13.495   4.227  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.334 -14.026   1.614  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.429 -12.185   0.838  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.265 -12.463   3.123  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.874 -14.031   2.424  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.767 -10.929   2.013  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.057  -9.704   2.401  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.181  -9.386   3.890  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.168  -8.221   4.296  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.247 -11.684   1.670  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.013  -9.825   2.162  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.449  -8.874   1.821  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.317 -10.446   4.694  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.582 -10.360   6.141  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.642 -11.320   6.901  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.352 -12.433   6.418  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.090 -10.687   6.389  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.570 -10.665   7.847  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.129  -9.691   8.749  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.465 -11.626   8.316  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.567  -9.682  10.062  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.900 -11.615   9.627  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.451 -10.647  10.502  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.216 -11.331   4.302  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.384  -9.343   6.472  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.689  -9.960   5.850  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.302 -11.671   5.979  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.435  -8.929   8.412  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.825 -12.390   7.639  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.210  -8.922  10.747  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.593 -12.369   9.970  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.791 -10.642  11.531  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.157 -10.864   8.078  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.395 -11.691   9.038  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.346 -12.673   9.758  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.538 -12.724   9.418  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.655 -10.792  10.082  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.606  -9.973  10.786  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.588  -9.898   9.418  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.331  -9.929   8.319  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.658 -12.258   8.483  1.00  0.00           H  
ATOM    240  HB  THR A 126     -19.161 -11.436  10.807  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -21.100 -10.520  11.413  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -18.089  -9.303  10.173  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -19.055  -9.239   8.701  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.857 -10.517   8.910  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.817 -13.457  10.732  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.609 -14.485  11.439  1.00  0.00           C  
ATOM    247  C   HIS A 127     -22.910 -13.896  12.037  1.00  0.00           C  
ATOM    248  O   HIS A 127     -22.904 -12.829  12.672  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -20.777 -15.226  12.534  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -20.573 -14.489  13.838  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -19.492 -13.676  14.109  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -21.335 -14.489  14.978  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -19.626 -13.215  15.359  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -20.722 -13.681  15.927  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.874 -13.349  10.970  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -21.886 -15.218  10.686  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.267 -16.165  12.766  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -19.797 -15.452  12.130  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.748 -13.483  13.497  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -22.279 -15.033  15.122  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -18.918 -12.553  15.840  1.00  0.00           H  
ATOM    262  N   ASP A 128     -24.018 -14.572  11.752  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -25.324 -14.275  12.351  1.00  0.00           C  
ATOM    264  C   ASP A 128     -25.427 -14.948  13.722  1.00  0.00           C  
ATOM    265  O   ASP A 128     -26.039 -14.413  14.652  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -26.458 -14.756  11.414  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -26.482 -16.283  11.173  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -25.504 -16.819  10.601  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -27.478 -16.951  11.524  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.962 -15.299  11.092  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -25.404 -13.199  12.477  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -27.412 -14.450  11.828  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -26.346 -14.268  10.449  1.00  0.00           H  
ATOM    274  N   ASP A 129     -24.825 -16.141  13.820  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.847 -16.966  15.033  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.422 -17.272  15.528  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.121 -17.080  16.713  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -25.650 -18.257  14.753  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -24.972 -19.251  13.787  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -24.723 -18.907  12.616  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.660 -20.372  14.203  1.00  0.00           O  
ATOM    282  H   ASP A 129     -24.367 -16.492  13.026  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.357 -16.408  15.820  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.839 -18.749  15.694  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -26.596 -17.969  14.327  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.544 -17.721  14.614  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.164 -18.064  14.967  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.625 -19.271  14.222  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.402 -19.438  14.108  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.846 -17.826  13.678  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.534 -17.214  14.743  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.095 -18.265  16.032  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.524 -20.121  13.709  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.153 -21.392  13.071  1.00  0.00           C  
ATOM    295  C   TYR A 131     -20.905 -21.145  11.583  1.00  0.00           C  
ATOM    296  O   TYR A 131     -21.838 -21.129  10.768  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.245 -22.473  13.301  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.312 -23.050  14.732  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -22.640 -22.247  15.832  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -22.057 -24.404  14.981  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -22.707 -22.768  17.110  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -22.127 -24.925  16.261  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -22.450 -24.105  17.321  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -22.510 -24.623  18.602  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.472 -19.864  13.714  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.224 -21.744  13.527  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.215 -22.043  13.074  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.069 -23.294  12.617  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -22.843 -21.192  15.669  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -21.801 -25.051  14.151  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -22.966 -22.126  17.941  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -21.932 -25.975  16.423  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -21.721 -25.150  18.776  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.634 -20.876  11.258  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.181 -20.595   9.890  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.075 -21.581   9.490  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.452 -22.227  10.341  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.666 -19.133   9.769  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.647 -18.051  10.249  1.00  0.00           C  
ATOM    320  SD  MET A 132     -19.118 -16.386   9.790  1.00  0.00           S  
ATOM    321  CE  MET A 132     -19.376 -16.434   8.023  1.00  0.00           C  
ATOM    322  H   MET A 132     -18.965 -20.870  11.976  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.021 -20.730   9.210  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.756 -19.030  10.349  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.432 -18.931   8.729  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.623 -18.233   9.814  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.731 -18.100  11.330  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -20.412 -16.669   7.824  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.744 -17.196   7.590  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -19.134 -15.475   7.594  1.00  0.00           H  
ATOM    331  N   ILE A 133     -17.831 -21.656   8.177  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -16.852 -22.568   7.556  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.120 -21.830   6.421  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.714 -21.007   5.717  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.524 -23.885   6.976  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.695 -23.555   5.986  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -17.967 -24.851   8.100  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.015 -23.126   6.582  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.337 -21.062   7.580  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.122 -22.855   8.307  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -16.762 -24.422   6.408  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.380 -22.754   5.329  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -18.885 -24.422   5.373  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.365 -25.761   7.664  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -18.726 -24.386   8.713  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.113 -25.103   8.718  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -19.872 -22.247   7.196  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.415 -23.928   7.185  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.710 -22.894   5.788  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.825 -22.123   6.264  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.006 -21.568   5.181  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.065 -22.499   3.957  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.938 -23.725   4.102  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.543 -21.391   5.655  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.773 -22.916   6.246  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.407 -22.742   6.892  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.409 -20.588   4.908  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -11.935 -21.017   4.840  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.509 -20.675   6.471  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -11.977 -23.850   5.328  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.301 -21.924   2.755  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -14.150 -22.657   1.483  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.688 -23.087   1.349  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.833 -22.226   1.238  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.570 -21.791   0.266  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.420 -22.671  -1.336  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.590 -20.993   2.735  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.785 -23.541   1.522  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.602 -21.486   0.378  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.946 -20.905   0.216  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.443 -24.407   1.383  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -11.099 -25.017   1.411  1.00  0.00           C  
ATOM    373  C   ASP A 136     -10.126 -24.381   0.390  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.974 -24.094   0.713  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -11.233 -26.545   1.155  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.907 -27.319   1.302  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -9.462 -27.532   2.450  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -9.320 -27.733   0.281  1.00  0.00           O  
ATOM    379  H   ASP A 136     -13.211 -25.011   1.424  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.709 -24.865   2.409  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.946 -26.957   1.865  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.625 -26.704   0.155  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.636 -24.109  -0.825  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.838 -23.554  -1.938  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.699 -21.999  -1.855  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.607 -21.461  -2.053  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.478 -24.006  -3.283  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.667 -23.669  -4.555  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.225 -24.351  -5.844  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.695 -25.789  -6.081  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -10.056 -26.747  -5.003  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.576 -24.314  -0.989  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.844 -23.988  -1.873  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.614 -25.083  -3.253  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.456 -23.545  -3.374  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.686 -22.590  -4.696  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.637 -23.979  -4.407  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.308 -24.393  -5.782  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.961 -23.742  -6.698  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -10.102 -26.164  -7.010  1.00  0.00           H  
ATOM    401  HE3 LYS A 137      -8.615 -25.753  -6.162  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -11.083 -26.750  -4.849  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -9.582 -26.485  -4.114  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -9.755 -27.708  -5.266  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.801 -21.287  -1.528  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.838 -19.784  -1.535  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.297 -19.160  -0.228  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.888 -17.992  -0.224  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -12.277 -19.263  -1.755  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -13.013 -19.695  -3.350  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.601 -21.772  -1.260  1.00  0.00           H  
ATOM    412  HA  CYS A 138     -10.220 -19.438  -2.361  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.925 -19.669  -0.989  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.290 -18.178  -1.682  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.360 -19.943   0.859  1.00  0.00           N  
ATOM    416  CA  SER A 139     -10.054 -19.513   2.246  1.00  0.00           C  
ATOM    417  C   SER A 139     -11.062 -18.454   2.797  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.858 -17.901   3.887  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.579 -19.036   2.367  1.00  0.00           C  
ATOM    420  OG  SER A 139      -8.196 -18.853   3.719  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.592 -20.872   0.722  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.168 -20.399   2.859  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.924 -19.777   1.930  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.453 -18.096   1.843  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.720 -18.137   4.104  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.175 -18.203   2.064  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.216 -17.224   2.480  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.320 -17.926   3.302  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.735 -19.044   2.971  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.848 -16.444   1.254  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.748 -15.755   0.407  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.746 -17.349   0.364  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.300 -18.688   1.239  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.728 -16.486   3.125  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.481 -15.652   1.664  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -13.203 -15.198  -0.405  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.082 -16.502  -0.006  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.176 -15.073   1.025  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -15.569 -17.737   0.952  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.165 -18.176  -0.019  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.142 -16.776  -0.466  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.780 -17.259   4.370  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.754 -17.814   5.324  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.195 -17.497   4.898  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.557 -16.328   4.693  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.468 -17.267   6.751  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.191 -17.809   7.353  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.908 -17.488   7.008  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.087 -18.785   8.398  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.027 -18.211   7.766  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.723 -19.004   8.634  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.020 -19.484   9.164  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.264 -19.906   9.587  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.569 -20.377  10.113  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.200 -20.575  10.324  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.450 -16.357   4.522  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.626 -18.892   5.338  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.386 -16.189   6.711  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.288 -17.530   7.412  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.641 -16.776   6.240  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.054 -18.166   7.699  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.084 -19.343   9.015  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.207 -20.068   9.758  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.284 -20.929  10.714  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.893 -21.284  11.077  1.00  0.00           H  
ATOM    466  N   GLN A 142     -18.009 -18.566   4.762  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.438 -18.476   4.453  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.259 -19.156   5.569  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.706 -19.810   6.457  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.742 -19.104   3.065  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -19.039 -18.406   1.874  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.501 -18.901   0.497  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -19.870 -20.052   0.324  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.478 -18.035  -0.498  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.624 -19.461   4.886  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.717 -17.426   4.431  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.430 -20.146   3.075  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.811 -19.070   2.894  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -19.230 -17.346   1.938  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.970 -18.573   1.953  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -19.165 -17.128  -0.321  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.792 -18.335  -1.377  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.589 -18.964   5.523  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.514 -19.506   6.538  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.000 -20.909   6.148  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.251 -21.176   4.962  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.737 -18.566   6.713  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.409 -17.225   7.313  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.575 -16.036   6.617  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.958 -16.940   8.561  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.232 -15.085   7.461  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.851 -15.586   8.639  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.962 -18.463   4.773  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.984 -19.570   7.488  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.193 -18.396   5.746  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.469 -19.041   7.362  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.724 -17.644   9.346  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.258 -14.028   7.227  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.146 -21.780   7.169  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.796 -23.102   7.033  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.249 -22.904   6.549  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.731 -23.584   5.636  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.803 -23.858   8.419  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.366 -23.953   9.012  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.423 -25.254   8.285  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.277 -24.604  10.377  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.800 -21.525   8.051  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.237 -23.688   6.305  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.425 -23.289   9.112  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.740 -24.530   8.343  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.955 -22.956   9.101  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -25.439 -25.170   7.922  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -24.431 -25.742   9.245  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -23.843 -25.848   7.589  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.622 -25.629  10.320  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.887 -24.057  11.081  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -21.251 -24.592  10.708  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.889 -21.914   7.189  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.228 -21.398   6.870  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.375 -21.062   5.369  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.330 -21.490   4.718  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.438 -20.134   7.750  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -28.736 -19.356   7.486  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -29.782 -19.713   8.062  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.701 -18.363   6.728  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.428 -21.499   7.941  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.953 -22.157   7.147  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.437 -20.433   8.791  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -26.600 -19.464   7.592  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.379 -20.329   4.837  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.385 -19.824   3.451  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.305 -20.955   2.417  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.068 -20.966   1.446  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.240 -18.807   3.234  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.652 -17.151   3.843  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.606 -20.142   5.396  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.328 -19.298   3.307  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.353 -19.138   3.758  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.010 -18.719   2.177  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.393 -21.916   2.638  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.151 -23.004   1.663  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.233 -24.119   1.784  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.253 -25.070   0.991  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.711 -23.566   1.862  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.223 -24.498   0.746  1.00  0.00           C  
ATOM    546  SD  MET A 147     -23.241 -23.716  -0.884  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.042 -22.399  -0.729  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.886 -21.911   3.479  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.220 -22.580   0.667  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.018 -22.734   1.920  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.671 -24.110   2.799  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.209 -24.813   0.964  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.863 -25.372   0.714  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -22.374 -21.692   0.018  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -21.933 -21.897  -1.679  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -21.091 -22.813  -0.429  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.157 -23.962   2.758  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.245 -24.924   2.984  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.759 -26.229   3.616  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.394 -27.280   3.465  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.096 -23.175   3.337  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.970 -24.471   3.642  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.732 -25.144   2.038  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.600 -26.160   4.287  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.996 -27.305   4.994  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.633 -27.433   6.396  1.00  0.00           C  
ATOM    567  O   ILE A 149     -27.112 -26.437   6.957  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.424 -27.135   5.105  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.772 -26.985   3.690  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.757 -28.298   5.885  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.251 -26.881   3.697  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.137 -25.296   4.321  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.205 -28.208   4.422  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.233 -26.222   5.661  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.031 -27.842   3.082  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.160 -26.092   3.211  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.927 -29.236   5.369  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -24.182 -28.362   6.879  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.693 -28.125   5.971  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.825 -27.795   4.083  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.940 -26.048   4.317  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.901 -26.722   2.688  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.666 -28.662   6.937  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.075 -28.917   8.326  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.988 -28.387   9.273  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.803 -28.680   9.082  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.289 -30.430   8.571  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.330 -31.052   7.631  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -27.998 -31.310   6.452  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -29.474 -31.305   8.057  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.399 -29.425   6.386  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -28.008 -28.389   8.509  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.345 -30.952   8.426  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.608 -30.582   9.599  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.387 -27.604  10.282  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.453 -27.050  11.289  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.952 -28.168  12.240  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.947 -28.017  12.940  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.147 -25.881  12.043  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.240 -25.079  13.000  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -25.904 -23.797  13.558  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -25.693 -22.609  12.692  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.494 -22.176  11.712  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -27.558 -22.872  11.329  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.215 -21.031  11.111  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.341 -27.389  10.358  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.591 -26.655  10.756  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.550 -25.190  11.311  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -26.972 -26.284  12.620  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -24.966 -25.720  13.832  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -24.335 -24.798  12.465  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -26.966 -23.962  13.696  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -25.466 -23.581  14.527  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -24.900 -22.067  12.902  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -27.780 -23.741  11.773  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -28.153 -22.529  10.596  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -25.408 -20.495  11.391  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.824 -20.677  10.400  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.679 -29.296  12.232  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.309 -30.528  12.954  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.357 -31.408  12.109  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.480 -32.092  12.652  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.607 -31.302  13.307  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.570 -30.506  14.213  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -28.886 -31.232  14.511  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.882 -31.064  13.804  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -28.892 -32.066  15.541  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.515 -29.297  11.719  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.803 -30.246  13.872  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.128 -31.550  12.389  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.344 -32.225  13.817  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.070 -30.300  15.149  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.800 -29.563  13.728  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -28.062 -32.176  16.050  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -29.727 -32.536  15.755  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.550 -31.386  10.774  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.787 -32.227   9.813  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.031 -31.342   8.801  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.610 -30.869   7.820  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.732 -33.215   9.074  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.456 -34.173   9.981  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -26.824 -34.190  10.155  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -24.973 -35.173  10.767  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.120 -35.168  11.018  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.034 -35.796  11.420  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.220 -30.771  10.424  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.053 -32.807  10.376  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.478 -32.653   8.522  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.153 -33.802   8.372  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.471 -33.590   9.724  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -23.935 -35.453  10.875  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.122 -35.411  11.343  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.732 -31.139   9.068  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.840 -30.234   8.311  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.779 -31.068   7.535  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.151 -31.942   8.142  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.121 -29.241   9.306  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.171 -28.447  10.161  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.168 -28.271   8.556  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.576 -27.637  11.302  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.344 -31.629   9.819  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.432 -29.654   7.609  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.510 -29.837   9.980  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.708 -27.756   9.522  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -21.884 -29.143  10.593  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -18.678 -27.613   9.262  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -19.731 -27.674   7.848  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.414 -28.836   8.017  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -21.369 -27.125  11.826  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -19.882 -26.908  10.905  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -20.058 -28.294  11.988  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.568 -30.835   6.192  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.562 -31.595   5.397  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.107 -31.187   5.746  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.876 -30.120   6.335  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.925 -31.232   3.936  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.501 -29.853   4.028  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.251 -29.807   5.350  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.676 -32.666   5.550  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.041 -31.259   3.305  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.656 -31.939   3.556  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.700 -29.115   4.016  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.177 -29.675   3.199  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.166 -28.823   5.802  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.295 -30.061   5.208  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.140 -32.049   5.378  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.702 -31.827   5.658  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.160 -30.639   4.841  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.771 -29.613   5.403  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.876 -33.106   5.347  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -14.301 -34.325   6.187  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -15.277 -35.018   5.808  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -13.674 -34.595   7.235  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.398 -32.866   4.898  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.603 -31.598   6.717  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.993 -33.353   4.297  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -12.823 -32.903   5.534  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.137 -30.792   3.503  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.641 -29.759   2.579  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.815 -29.006   1.932  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.263 -29.352   0.828  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.688 -30.376   1.501  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.288 -31.547   0.924  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.316 -30.739   2.097  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.480 -31.627   3.119  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.060 -29.038   3.159  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.534 -29.647   0.713  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -13.856 -31.284   0.191  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.440 -31.462   2.894  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.846 -29.846   2.497  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -10.681 -31.158   1.328  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.356 -28.024   2.682  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.409 -27.109   2.200  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.986 -26.383   0.911  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.852 -25.907   0.794  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.711 -26.064   3.299  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.761 -24.998   2.934  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -19.113 -25.319   2.867  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.404 -23.661   2.706  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -20.062 -24.358   2.597  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.360 -22.700   2.424  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.688 -23.058   2.377  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.654 -22.113   2.131  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.048 -27.920   3.607  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.303 -27.693   2.011  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.068 -26.581   4.182  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.785 -25.553   3.560  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.419 -26.343   3.041  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.360 -23.381   2.749  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -21.105 -24.638   2.551  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -18.061 -21.677   2.252  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.442 -21.643   1.329  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.908 -26.300  -0.044  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.746 -25.484  -1.253  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.883 -24.464  -1.340  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.976 -24.682  -0.814  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.708 -26.366  -2.526  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.482 -27.328  -2.655  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.576 -28.170  -3.946  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -14.140 -26.546  -2.590  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.743 -26.810   0.066  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.807 -24.939  -1.175  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.615 -26.963  -2.549  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.715 -25.711  -3.394  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.496 -28.020  -1.821  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.736 -28.850  -4.002  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.567 -27.521  -4.814  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -16.497 -28.746  -3.942  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.308 -27.233  -2.681  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -14.062 -26.028  -1.643  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -14.093 -25.819  -3.396  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.590 -23.336  -1.990  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.586 -22.290  -2.259  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.248 -22.553  -3.630  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.783 -23.423  -4.385  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.917 -20.900  -2.204  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.760 -20.559  -3.562  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.682 -23.211  -2.310  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.353 -22.343  -1.492  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.679 -20.132  -2.231  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.367 -20.808  -1.275  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.299 -21.773  -3.943  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -21.174 -21.969  -5.133  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.372 -22.092  -6.454  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.690 -22.931  -7.303  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -22.194 -20.785  -5.182  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -23.308 -20.830  -6.268  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.885 -20.411  -7.693  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.013 -19.521  -7.838  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -23.442 -20.941  -8.676  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.510 -21.019  -3.341  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.726 -22.890  -4.976  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.688 -20.736  -4.215  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.634 -19.864  -5.310  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -23.700 -21.842  -6.305  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -24.108 -20.169  -5.957  1.00  0.00           H  
ATOM    777  N   ARG A 162     -19.316 -21.268  -6.590  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.529 -21.165  -7.836  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.558 -22.353  -7.985  1.00  0.00           C  
ATOM    780  O   ARG A 162     -17.263 -22.780  -9.104  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.755 -19.819  -7.866  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -17.053 -19.504  -9.210  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -16.342 -18.140  -9.209  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -15.757 -17.834 -10.530  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -15.491 -16.604 -10.998  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -15.672 -15.528 -10.239  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -15.040 -16.462 -12.230  1.00  0.00           N  
ATOM    788  H   ARG A 162     -19.056 -20.723  -5.826  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -19.226 -21.181  -8.667  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -18.453 -19.014  -7.655  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -17.003 -19.828  -7.080  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -16.321 -20.276  -9.413  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.799 -19.508  -9.997  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -17.058 -17.367  -8.945  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -15.548 -18.157  -8.471  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -15.576 -18.604 -11.117  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -16.014 -15.626  -9.305  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -15.469 -14.614 -10.599  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -14.899 -17.264 -12.812  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -14.845 -15.544 -12.592  1.00  0.00           H  
ATOM    801  N   CYS A 163     -17.074 -22.886  -6.846  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -16.119 -24.023  -6.837  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.832 -25.349  -7.150  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.393 -26.118  -8.009  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.389 -24.134  -5.481  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -14.159 -22.834  -5.162  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.384 -22.523  -5.995  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.383 -23.829  -7.608  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -16.113 -24.083  -4.675  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.869 -25.083  -5.421  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.937 -25.594  -6.434  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.677 -26.847  -6.492  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.499 -26.925  -7.810  1.00  0.00           C  
ATOM    814  O   GLN A 164     -20.122 -25.922  -8.172  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.565 -26.914  -5.223  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -20.334 -28.221  -5.061  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.981 -28.397  -3.684  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.328 -27.431  -3.004  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -21.154 -29.635  -3.271  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.286 -24.897  -5.852  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.962 -27.658  -6.463  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -18.932 -26.780  -4.345  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.280 -26.096  -5.249  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -21.109 -28.248  -5.812  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -19.646 -29.037  -5.232  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -20.863 -30.365  -3.859  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -21.554 -29.776  -2.394  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.459 -28.098  -8.557  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.152 -28.277  -9.867  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.631 -27.854  -9.861  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.079 -27.128 -10.764  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -20.000 -29.793 -10.152  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.733 -30.167  -9.456  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.700 -29.328  -8.194  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.637 -27.713 -10.639  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.850 -30.342  -9.747  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.936 -29.967 -11.220  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.739 -31.224  -9.212  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.879 -29.935 -10.087  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.183 -29.845  -7.370  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.680 -29.084  -7.929  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.382 -28.310  -8.842  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.782 -27.898  -8.649  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.828 -26.408  -8.272  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.021 -25.933  -7.461  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.494 -28.770  -7.571  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.881 -28.681  -6.160  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -24.629 -29.522  -5.117  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -26.025 -29.077  -4.933  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -26.854 -29.515  -3.977  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -26.466 -30.442  -3.104  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -28.070 -29.005  -3.895  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.981 -28.940  -8.206  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.296 -28.035  -9.601  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.534 -28.465  -7.510  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.461 -29.805  -7.892  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.852 -29.020  -6.208  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.891 -27.642  -5.843  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -24.629 -30.561  -5.431  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.107 -29.442  -4.167  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -26.357 -28.399  -5.558  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -25.542 -30.827  -3.153  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -27.094 -30.754  -2.385  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -28.364 -28.298  -4.541  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -28.710 -29.328  -3.191  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.739 -25.671  -8.900  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -24.934 -24.247  -8.619  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.916 -24.123  -7.454  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.108 -24.418  -7.612  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.469 -23.519  -9.884  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -24.518 -23.642 -11.075  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -24.605 -24.582 -11.867  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -23.589 -22.712 -11.205  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.315 -26.098  -9.572  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -23.974 -23.806  -8.336  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -26.424 -23.943 -10.166  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -25.605 -22.464  -9.661  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -23.548 -22.002 -10.533  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -22.979 -22.770 -11.969  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.410 -23.709  -6.281  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.238 -23.514  -5.077  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.951 -22.166  -5.186  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.443 -21.250  -5.836  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.385 -23.572  -3.775  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.742 -24.950  -3.406  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.787 -26.081  -3.373  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.534 -25.296  -4.303  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.448 -23.521  -6.227  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.984 -24.311  -5.049  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.585 -22.840  -3.857  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -26.018 -23.273  -2.944  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.360 -24.872  -2.397  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -26.566 -25.835  -2.665  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -25.314 -27.004  -3.066  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -26.222 -26.216  -4.356  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.110 -26.241  -3.992  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.784 -24.524  -4.211  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -23.852 -25.368  -5.338  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.131 -22.062  -4.563  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.969 -20.856  -4.623  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.322 -19.706  -3.826  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.595 -19.518  -2.634  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.397 -21.181  -4.127  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -31.126 -22.167  -5.055  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.882 -23.393  -4.959  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.915 -21.721  -5.920  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.453 -22.826  -4.038  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.033 -20.550  -5.668  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -30.339 -21.614  -3.133  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.972 -20.263  -4.069  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.427 -18.983  -4.519  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.664 -17.844  -3.981  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.606 -16.713  -3.535  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.393 -16.109  -2.487  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.681 -17.335  -5.078  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -24.818 -16.104  -4.691  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.041 -15.513  -5.894  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -23.073 -16.519  -6.539  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -22.435 -15.976  -7.771  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.263 -19.240  -5.453  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.087 -18.191  -3.119  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.009 -18.147  -5.340  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.259 -17.077  -5.961  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -25.469 -15.335  -4.287  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.111 -16.404  -3.923  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -24.753 -15.191  -6.648  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -23.475 -14.652  -5.556  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -22.296 -16.763  -5.829  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -23.613 -17.423  -6.800  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -21.839 -16.703  -8.215  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -21.842 -15.159  -7.531  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -23.164 -15.674  -8.455  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.653 -16.462  -4.338  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.646 -15.407  -4.067  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.451 -15.726  -2.796  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.662 -14.854  -1.962  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.618 -15.228  -5.265  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.585 -14.025  -5.120  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -32.691 -13.979  -6.186  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -32.438 -13.496  -7.312  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -33.814 -14.437  -5.907  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.759 -17.005  -5.143  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.100 -14.483  -3.913  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.030 -15.092  -6.168  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.207 -16.135  -5.373  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.046 -14.070  -4.138  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.003 -13.109  -5.184  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.888 -16.992  -2.668  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.642 -17.474  -1.484  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.763 -17.414  -0.221  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.248 -17.121   0.866  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.158 -18.920  -1.711  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.149 -19.066  -2.884  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.462 -18.305  -2.654  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -35.392 -18.444  -3.796  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -35.826 -17.438  -4.574  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -35.405 -16.195  -4.375  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -36.668 -17.690  -5.565  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.694 -17.622  -3.388  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.491 -16.812  -1.348  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.308 -19.566  -1.906  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.651 -19.265  -0.805  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.679 -18.685  -3.785  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.372 -20.119  -3.023  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.941 -18.706  -1.767  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.239 -17.255  -2.491  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -35.734 -19.353  -3.976  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -34.776 -15.990  -3.625  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -35.716 -15.454  -4.975  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -37.000 -18.630  -5.722  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -36.998 -16.947  -6.149  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.457 -17.682  -0.408  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.431 -17.561   0.646  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.309 -16.103   1.134  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.216 -15.827   2.350  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.084 -18.056   0.099  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.175 -17.980  -1.297  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.722 -18.196   1.481  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.326 -17.986   0.868  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.785 -17.450  -0.748  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.174 -19.088  -0.218  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.317 -15.181   0.155  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.282 -13.734   0.394  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.517 -13.305   1.207  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.368 -12.693   2.251  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.200 -12.917  -0.961  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.456 -11.409  -0.745  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -26.839 -13.129  -1.674  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.372 -15.496  -0.772  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.387 -13.520   0.976  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -28.982 -13.295  -1.619  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -27.717 -11.003  -0.062  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.441 -11.262  -0.328  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.393 -10.887  -1.691  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -26.678 -14.184  -1.850  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.035 -12.748  -1.058  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.837 -12.607  -2.625  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.707 -13.710   0.737  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.010 -13.290   1.298  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.261 -13.889   2.694  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -32.895 -13.256   3.537  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.152 -13.689   0.327  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.118 -13.016  -1.085  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.231 -13.575  -2.000  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.199 -11.475  -0.975  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.712 -14.333  -0.009  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -31.997 -12.207   1.386  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.118 -14.767   0.193  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.105 -13.442   0.793  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.171 -13.256  -1.556  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.171 -13.110  -2.976  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.203 -13.373  -1.567  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.106 -14.645  -2.111  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -33.163 -11.040  -1.966  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -32.361 -11.103  -0.400  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -34.123 -11.185  -0.488  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.742 -15.100   2.919  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.898 -15.821   4.200  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.123 -15.088   5.319  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.619 -14.927   6.440  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.404 -17.284   4.028  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.680 -18.275   5.201  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -33.186 -18.385   5.522  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -31.068 -19.667   4.894  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.239 -15.531   2.201  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -32.956 -15.829   4.450  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.867 -17.688   3.133  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.333 -17.253   3.858  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -31.195 -17.900   6.096  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.567 -17.414   5.810  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.333 -19.077   6.339  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.725 -18.738   4.651  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -31.296 -20.353   5.702  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -29.984 -19.580   4.816  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.466 -20.057   3.967  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -29.908 -14.623   4.980  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.060 -13.814   5.886  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.442 -12.323   5.884  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.165 -11.612   6.857  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.580 -13.990   5.513  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -26.987 -15.349   5.924  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.789 -15.511   7.429  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.606 -14.546   8.154  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.756 -16.740   7.892  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.564 -14.841   4.082  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.204 -14.193   6.895  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.480 -13.886   4.436  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -26.993 -13.207   5.988  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.646 -16.138   5.578  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.026 -15.472   5.443  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.864 -17.475   7.261  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.617 -16.871   8.849  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.042 -11.857   4.778  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.515 -10.465   4.638  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.654 -10.232   5.629  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.645  -9.249   6.376  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.001 -10.193   3.187  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.536  -8.769   2.927  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.123  -8.614   1.513  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.693  -7.272   1.304  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.185  -6.807   0.146  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -33.228  -7.573  -0.937  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -33.643  -5.570   0.086  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.198 -12.476   4.041  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.689  -9.797   4.871  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.171 -10.369   2.510  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -31.789 -10.903   2.947  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.316  -8.549   3.647  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -30.728  -8.057   3.051  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.340  -8.781   0.783  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.909  -9.350   1.373  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -32.698  -6.672   2.082  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -32.886  -8.510  -0.903  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -33.601  -7.212  -1.797  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -33.614  -4.978   0.897  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -34.019  -5.215  -0.773  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.620 -11.178   5.643  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -33.726 -11.142   6.598  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.225 -11.456   8.010  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -33.695 -10.867   8.958  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -34.916 -12.055   6.203  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.702 -13.575   6.334  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.016 -14.360   6.130  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.070 -13.901   7.072  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.401 -14.023   6.886  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.894 -14.635   5.812  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.229 -13.524   7.791  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.571 -11.908   5.000  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.088 -10.117   6.600  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -35.768 -11.788   6.822  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.171 -11.842   5.171  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.973 -13.895   5.594  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.316 -13.791   7.325  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.360 -14.222   5.108  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.827 -15.410   6.305  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -36.756 -13.464   7.899  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -38.279 -15.026   5.121  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.885 -14.715   5.689  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -38.869 -13.066   8.609  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.221 -13.601   7.667  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.232 -12.349   8.130  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -31.627 -12.710   9.434  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -31.110 -11.460  10.182  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -31.368 -11.292  11.376  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -30.461 -13.713   9.232  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -29.897 -14.342  10.528  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -30.799 -15.451  11.124  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -31.006 -16.632  10.153  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -29.720 -17.178   9.642  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -31.906 -12.792   7.322  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -32.401 -13.183  10.033  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -30.800 -14.511   8.583  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -29.648 -13.199   8.727  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -28.922 -14.774  10.309  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -29.765 -13.561  11.269  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -30.336 -15.823  12.034  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -31.766 -15.023  11.372  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -31.533 -17.424  10.668  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -31.600 -16.299   9.313  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -29.902 -17.989   9.019  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -29.120 -17.491  10.433  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -29.209 -16.452   9.104  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -30.401 -10.574   9.455  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -29.776  -9.374  10.049  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -30.791  -8.221  10.236  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -30.662  -7.435  11.189  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -28.539  -8.922   9.209  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -28.829  -8.439   7.769  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -27.544  -8.177   6.953  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -27.832  -7.618   5.613  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -26.955  -7.542   4.588  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -25.739  -8.071   4.679  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -27.318  -6.938   3.465  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.296 -10.730   8.493  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -29.421  -9.655  11.039  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.037  -8.118   9.734  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -27.852  -9.761   9.148  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.415  -9.198   7.257  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.409  -7.523   7.817  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -26.917  -7.476   7.494  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.008  -9.117   6.837  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.733  -7.245   5.481  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -25.455  -8.538   5.515  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -25.099  -8.007   3.903  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -28.236  -6.544   3.377  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -26.667  -6.859   2.703  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -31.813  -8.126   9.349  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -32.825  -7.039   9.429  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -33.900  -7.360  10.496  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -34.404  -6.456  11.166  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -33.448  -6.749   8.031  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -34.479  -7.774   7.523  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -34.902  -7.556   6.055  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.064  -7.733   5.145  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -36.067  -7.180   5.795  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -31.888  -8.792   8.633  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -32.303  -6.140   9.755  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -33.927  -5.778   8.059  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -32.637  -6.706   7.305  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -34.049  -8.767   7.609  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -35.359  -7.726   8.159  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -34.212  -8.655  10.672  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -35.170  -9.130  11.702  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -34.510  -9.092  13.093  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -35.191  -8.914  14.109  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -35.686 -10.569  11.385  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -36.438 -10.722  10.041  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -36.487 -11.816   9.464  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.031  -9.651   9.523  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -33.780  -9.309  10.106  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.016  -8.448  11.701  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -34.838 -11.242  11.364  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.353 -10.887  12.178  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -36.975  -8.802  10.005  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -37.489  -9.750   8.661  1.00  0.00           H  
ATOM   1176  N   MET A 184     -33.173  -9.268  13.110  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -32.339  -9.132  14.326  1.00  0.00           C  
ATOM   1178  C   MET A 184     -32.414  -7.689  14.870  1.00  0.00           C  
ATOM   1179  O   MET A 184     -32.384  -7.468  16.087  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -30.874  -9.546  13.991  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -29.883  -9.604  15.173  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -29.396  -7.969  15.790  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -28.220  -8.394  17.080  1.00  0.00           C  
ATOM   1184  H   MET A 184     -32.730  -9.510  12.271  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -32.734  -9.814  15.077  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -30.896 -10.529  13.535  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -30.479  -8.847  13.260  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -30.343 -10.157  15.980  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -28.991 -10.129  14.851  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -27.816  -7.487  17.505  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -27.417  -8.983  16.659  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -28.714  -8.965  17.853  1.00  0.00           H  
ATOM   1193  N   SER A 185     -32.529  -6.714  13.948  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -32.697  -5.291  14.290  1.00  0.00           C  
ATOM   1195  C   SER A 185     -34.187  -4.900  14.166  1.00  0.00           C  
ATOM   1196  O   SER A 185     -34.616  -4.305  13.170  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -31.796  -4.431  13.377  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -30.446  -4.864  13.447  1.00  0.00           O  
ATOM   1199  H   SER A 185     -32.521  -6.963  13.003  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -32.385  -5.138  15.325  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -32.127  -4.512  12.349  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -31.840  -3.393  13.686  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -30.421  -5.821  13.561  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -34.971  -5.296  15.182  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -36.425  -5.036  15.243  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -36.703  -3.593  15.700  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -35.979  -3.051  16.545  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -37.111  -6.057  16.199  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -38.622  -5.808  16.407  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -39.410  -6.068  15.476  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -39.021  -5.324  17.492  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -34.557  -5.779  15.926  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -36.829  -5.170  14.242  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -36.988  -7.053  15.790  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -36.610  -6.020  17.165  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -37.754  -2.987  15.127  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -38.197  -1.644  15.501  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -38.628  -0.827  14.292  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -38.104  -1.020  13.184  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -38.237  -3.463  14.423  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -39.034  -1.743  16.185  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -37.398  -1.107  16.012  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -39.589   0.082  14.510  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -40.131   0.984  13.476  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -40.652   2.287  14.135  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -40.357   3.388  13.619  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -41.243   0.295  12.621  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -42.473  -0.168  13.431  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -42.357  -1.163  14.182  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -43.553   0.457  13.331  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -41.307   2.205  15.198  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -39.954   0.159  15.414  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -39.303   1.244  12.816  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -41.571   0.985  11.848  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -40.812  -0.574  12.132  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.909 -15.759   4.562  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.592 -21.426  -3.339  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 109     -15.994  -6.381  -6.669  1.00  0.00           N  
ATOM      2  CA  SER A 109     -14.677  -6.971  -6.993  1.00  0.00           C  
ATOM      3  C   SER A 109     -13.846  -7.142  -5.707  1.00  0.00           C  
ATOM      4  O   SER A 109     -14.155  -6.534  -4.672  1.00  0.00           O  
ATOM      5  CB  SER A 109     -13.936  -6.069  -8.010  1.00  0.00           C  
ATOM      6  OG  SER A 109     -14.691  -5.909  -9.208  1.00  0.00           O  
ATOM      7  H   SER A 109     -16.531  -6.205  -7.540  1.00  0.00           H  
ATOM      8  HA  SER A 109     -14.850  -7.946  -7.433  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -13.775  -5.091  -7.576  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -12.978  -6.510  -8.264  1.00  0.00           H  
ATOM     11  HG  SER A 109     -14.605  -4.998  -9.521  1.00  0.00           H  
ATOM     12  N   GLU A 110     -12.803  -7.980  -5.782  1.00  0.00           N  
ATOM     13  CA  GLU A 110     -11.862  -8.204  -4.671  1.00  0.00           C  
ATOM     14  C   GLU A 110     -10.797  -7.093  -4.635  1.00  0.00           C  
ATOM     15  O   GLU A 110     -10.353  -6.613  -5.688  1.00  0.00           O  
ATOM     16  CB  GLU A 110     -11.190  -9.592  -4.840  1.00  0.00           C  
ATOM     17  CG  GLU A 110     -12.178 -10.778  -4.765  1.00  0.00           C  
ATOM     18  CD  GLU A 110     -11.544 -12.123  -5.163  1.00  0.00           C  
ATOM     19  OE1 GLU A 110     -10.607 -12.576  -4.464  1.00  0.00           O  
ATOM     20  OE2 GLU A 110     -11.990 -12.737  -6.157  1.00  0.00           O  
ATOM     21  H   GLU A 110     -12.658  -8.472  -6.617  1.00  0.00           H  
ATOM     22  HA  GLU A 110     -12.421  -8.194  -3.737  1.00  0.00           H  
ATOM     23  HB2 GLU A 110     -10.695  -9.620  -5.806  1.00  0.00           H  
ATOM     24  HB3 GLU A 110     -10.441  -9.724  -4.064  1.00  0.00           H  
ATOM     25  HG2 GLU A 110     -12.551 -10.861  -3.746  1.00  0.00           H  
ATOM     26  HG3 GLU A 110     -13.020 -10.570  -5.424  1.00  0.00           H  
ATOM     27  N   ASP A 111     -10.414  -6.688  -3.415  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -9.299  -5.754  -3.178  1.00  0.00           C  
ATOM     29  C   ASP A 111      -7.976  -6.438  -3.558  1.00  0.00           C  
ATOM     30  O   ASP A 111      -7.099  -5.837  -4.178  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -9.264  -5.316  -1.692  1.00  0.00           C  
ATOM     32  CG  ASP A 111     -10.556  -4.603  -1.234  1.00  0.00           C  
ATOM     33  OD1 ASP A 111     -11.544  -5.299  -0.901  1.00  0.00           O  
ATOM     34  OD2 ASP A 111     -10.586  -3.350  -1.197  1.00  0.00           O  
ATOM     35  H   ASP A 111     -10.909  -7.023  -2.637  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -9.450  -4.881  -3.806  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -9.120  -6.196  -1.071  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      -8.420  -4.649  -1.539  1.00  0.00           H  
ATOM     39  N   GLY A 112      -7.878  -7.717  -3.178  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -6.763  -8.575  -3.547  1.00  0.00           C  
ATOM     41  C   GLY A 112      -7.176 -10.033  -3.434  1.00  0.00           C  
ATOM     42  O   GLY A 112      -7.840 -10.410  -2.458  1.00  0.00           O  
ATOM     43  H   GLY A 112      -8.601  -8.097  -2.632  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -6.465  -8.359  -4.571  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -5.927  -8.390  -2.888  1.00  0.00           H  
ATOM     46  N   SER A 113      -6.805 -10.854  -4.432  1.00  0.00           N  
ATOM     47  CA  SER A 113      -7.193 -12.278  -4.489  1.00  0.00           C  
ATOM     48  C   SER A 113      -6.305 -13.124  -3.547  1.00  0.00           C  
ATOM     49  O   SER A 113      -5.324 -13.736  -3.978  1.00  0.00           O  
ATOM     50  CB  SER A 113      -7.127 -12.784  -5.949  1.00  0.00           C  
ATOM     51  OG  SER A 113      -7.916 -11.972  -6.800  1.00  0.00           O  
ATOM     52  H   SER A 113      -6.253 -10.488  -5.155  1.00  0.00           H  
ATOM     53  HA  SER A 113      -8.227 -12.353  -4.152  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -6.102 -12.754  -6.303  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -7.496 -13.800  -6.001  1.00  0.00           H  
ATOM     56  HG  SER A 113      -8.851 -12.199  -6.688  1.00  0.00           H  
ATOM     57  N   TYR A 114      -6.643 -13.099  -2.243  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -5.901 -13.819  -1.179  1.00  0.00           C  
ATOM     59  C   TYR A 114      -6.668 -15.060  -0.705  1.00  0.00           C  
ATOM     60  O   TYR A 114      -7.898 -15.128  -0.810  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -5.633 -12.879   0.033  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -4.478 -11.889  -0.172  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -4.602 -10.785  -1.018  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -3.254 -12.064   0.485  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -3.557  -9.898  -1.200  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -2.210 -11.180   0.307  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -2.363 -10.101  -0.536  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -1.315  -9.222  -0.718  1.00  0.00           O  
ATOM     69  H   TYR A 114      -7.427 -12.572  -1.983  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -4.944 -14.136  -1.587  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -6.529 -12.301   0.237  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -5.407 -13.478   0.914  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -5.537 -10.625  -1.539  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -3.130 -12.912   1.145  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -3.677  -9.049  -1.862  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -1.275 -11.338   0.828  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -0.483  -9.714  -0.728  1.00  0.00           H  
ATOM     78  N   GLY A 115      -5.911 -16.030  -0.174  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -6.464 -17.225   0.454  1.00  0.00           C  
ATOM     80  C   GLY A 115      -6.255 -17.213   1.959  1.00  0.00           C  
ATOM     81  O   GLY A 115      -5.839 -18.217   2.549  1.00  0.00           O  
ATOM     82  H   GLY A 115      -4.936 -15.926  -0.208  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -7.528 -17.304   0.245  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -5.965 -18.086   0.038  1.00  0.00           H  
ATOM     85  N   THR A 116      -6.525 -16.051   2.575  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.385 -15.846   4.027  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.724 -16.136   4.739  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.708 -16.515   4.086  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.932 -14.375   4.318  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -6.928 -13.449   3.844  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -4.576 -14.040   3.665  1.00  0.00           C  
ATOM     92  H   THR A 116      -6.840 -15.300   2.034  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.629 -16.522   4.408  1.00  0.00           H  
ATOM     94  HB  THR A 116      -5.835 -14.251   5.389  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -7.597 -13.327   4.528  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.811 -14.708   4.044  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -4.300 -13.019   3.900  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.642 -14.149   2.590  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.758 -15.966   6.076  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.016 -16.029   6.846  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.838 -14.753   6.571  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.755 -13.764   7.308  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.751 -16.192   8.368  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.073 -17.522   8.728  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -8.781 -18.553   8.807  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -6.839 -17.541   8.941  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.915 -15.805   6.558  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.581 -16.893   6.495  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.124 -15.369   8.698  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.696 -16.131   8.899  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.575 -14.775   5.452  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.424 -13.664   5.004  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.866 -14.158   4.891  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.144 -15.119   4.180  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.914 -13.056   3.630  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.610 -14.149   2.563  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.907 -11.990   3.070  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.548 -15.583   4.897  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.381 -12.874   5.761  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.975 -12.546   3.840  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.854 -14.830   2.936  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -10.245 -13.684   1.655  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -11.511 -14.707   2.335  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.076 -11.219   3.810  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -12.853 -12.460   2.824  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.494 -11.540   2.176  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.780 -13.517   5.624  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.204 -13.856   5.583  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.867 -13.169   4.376  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.372 -12.044   4.472  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.913 -13.463   6.918  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.211 -14.066   8.025  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.385 -13.911   6.945  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.489 -12.781   6.204  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.293 -14.939   5.464  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.872 -12.384   7.028  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.632 -14.762   7.695  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.927 -13.450   6.127  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.840 -13.620   7.881  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.436 -14.993   6.845  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.804 -13.848   3.224  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.470 -13.404   1.990  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.559 -14.422   1.644  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.380 -15.321   0.806  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.457 -13.214   0.821  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -16.044 -12.450  -0.397  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -15.033 -12.259  -1.546  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -14.744 -13.520  -2.257  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -13.527 -13.944  -2.627  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -12.438 -13.325  -2.194  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -13.410 -15.005  -3.406  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.296 -14.684   3.211  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.956 -12.444   2.187  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.600 -12.660   1.190  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.118 -14.190   0.485  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -16.897 -13.004  -0.776  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.385 -11.473  -0.064  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -15.444 -11.553  -2.262  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.116 -11.852  -1.137  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -15.521 -14.054  -2.529  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -12.512 -12.537  -1.582  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -11.534 -13.634  -2.495  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -14.231 -15.494  -3.716  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -12.505 -15.311  -3.710  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.661 -14.313   2.386  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.845 -15.153   2.215  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.740 -14.585   1.108  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.761 -13.377   0.892  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.610 -15.259   3.544  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.976 -16.464   3.530  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.680 -13.617   3.076  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.518 -16.142   1.920  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.928 -15.552   4.329  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.032 -14.292   3.792  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.507 -15.464   0.436  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.338 -15.086  -0.734  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.569 -14.215  -0.355  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.288 -13.752  -1.239  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.786 -16.335  -1.599  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.856 -17.243  -0.883  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.549 -17.160  -2.041  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.347 -18.116   0.255  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.498 -16.394   0.715  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.707 -14.467  -1.373  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.237 -15.942  -2.511  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.634 -16.610  -0.473  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.308 -17.898  -1.620  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.024 -17.535  -1.170  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -20.878 -16.534  -2.614  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.861 -17.996  -2.660  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.962 -17.494   1.050  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.563 -18.767  -0.107  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.164 -18.716   0.629  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.806 -13.989   0.961  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.842 -13.028   1.430  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.257 -11.615   1.617  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.006 -10.674   1.866  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.512 -13.511   2.739  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.410 -13.641   4.183  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.277 -14.469   1.619  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.608 -12.962   0.661  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.314 -12.832   3.005  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.941 -14.493   2.570  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.915 -11.493   1.501  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.206 -10.212   1.656  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.309  -9.630   3.062  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.154  -8.422   3.262  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.395 -12.289   1.289  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.163 -10.374   1.426  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.609  -9.504   0.944  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.555 -10.516   4.039  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.849 -10.142   5.430  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.918 -10.933   6.359  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.736 -12.147   6.162  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.350 -10.462   5.702  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.872 -10.129   7.104  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -25.061  -8.804   7.504  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.194 -11.140   8.011  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.550  -8.506   8.765  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.683 -10.839   9.270  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.860  -9.523   9.646  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.529 -11.466   3.815  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.677  -9.077   5.561  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.954  -9.901   4.992  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.521 -11.517   5.519  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.818  -8.002   6.818  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.055 -12.177   7.724  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -25.688  -7.473   9.062  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.924 -11.634   9.962  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -26.244  -9.286  10.633  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.338 -10.250   7.362  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.429 -10.863   8.348  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.234 -11.619   9.416  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.429 -11.355   9.603  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.519  -9.772   9.011  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.332  -8.676   9.471  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.446  -9.242   8.038  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.530  -9.292   7.441  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.789 -11.573   7.824  1.00  0.00           H  
ATOM    240  HB  THR A 126     -19.015 -10.209   9.868  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.424  -8.726  10.430  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.841  -8.493   8.533  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -18.923  -8.795   7.176  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.811 -10.056   7.712  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.586 -12.558  10.126  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.298 -13.447  11.057  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.494 -12.780  12.431  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.572 -12.190  12.997  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -20.571 -14.814  11.202  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.343 -14.821  12.080  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.116 -14.306  11.714  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.192 -15.270  13.352  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.282 -14.458  12.749  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -17.891 -15.037  13.770  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.617 -12.650  10.029  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.284 -13.640  10.625  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.268 -15.537  11.604  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.267 -15.154  10.222  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -17.888 -13.918  10.843  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -19.964 -15.733  13.954  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.250 -14.143  12.754  1.00  0.00           H  
ATOM    262  N   ASP A 128     -22.725 -12.852  12.923  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.056 -12.618  14.335  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.226 -13.990  15.038  1.00  0.00           C  
ATOM    265  O   ASP A 128     -23.196 -14.083  16.269  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.354 -11.767  14.412  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -24.857 -11.529  15.849  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.308 -10.642  16.543  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -25.798 -12.227  16.287  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.457 -13.061  12.309  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.242 -12.075  14.807  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -24.166 -10.798  13.953  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.134 -12.263  13.843  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.334 -15.053  14.213  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -23.737 -16.398  14.645  1.00  0.00           C  
ATOM    276  C   ASP A 129     -22.600 -17.128  15.396  1.00  0.00           C  
ATOM    277  O   ASP A 129     -22.699 -17.373  16.605  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.175 -17.202  13.390  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -24.834 -18.546  13.736  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -24.124 -19.566  13.848  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -26.070 -18.587  13.919  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.126 -14.925  13.269  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -24.591 -16.291  15.307  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -24.875 -16.606  12.812  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -23.302 -17.389  12.767  1.00  0.00           H  
ATOM    286  N   GLY A 130     -21.516 -17.457  14.666  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.361 -18.173  15.237  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.066 -19.490  14.529  1.00  0.00           C  
ATOM    289  O   GLY A 130     -18.917 -19.947  14.518  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.498 -17.214  13.719  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -19.495 -17.531  15.156  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -20.535 -18.377  16.288  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.110 -20.101  13.937  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -20.997 -21.373  13.195  1.00  0.00           C  
ATOM    295  C   TYR A 131     -20.748 -21.087  11.713  1.00  0.00           C  
ATOM    296  O   TYR A 131     -21.677 -20.740  10.968  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.272 -22.247  13.398  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.351 -22.936  14.769  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -22.409 -22.191  15.956  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -22.356 -24.332  14.882  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -22.467 -22.816  17.190  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -22.419 -24.954  16.112  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -22.473 -24.193  17.263  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -22.523 -24.813  18.494  1.00  0.00           O  
ATOM    305  H   TYR A 131     -21.993 -19.671  13.989  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.143 -21.923  13.592  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.153 -21.623  13.291  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.301 -23.015  12.635  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -22.408 -21.111  15.900  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.310 -24.931  13.979  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -22.510 -22.221  18.095  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -22.425 -26.035  16.171  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -21.779 -25.424  18.574  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.471 -21.188  11.304  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.034 -20.929   9.922  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.086 -22.037   9.442  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.592 -22.851  10.232  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.315 -19.555   9.793  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.055 -18.348  10.386  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.441 -16.791   9.714  1.00  0.00           S  
ATOM    321  CE  MET A 132     -19.145 -16.839   8.075  1.00  0.00           C  
ATOM    322  H   MET A 132     -18.794 -21.456  11.957  1.00  0.00           H  
ATOM    323  HA  MET A 132     -19.914 -20.933   9.275  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.351 -19.622  10.286  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.144 -19.358   8.738  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.113 -18.432  10.170  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -18.916 -18.336  11.463  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.735 -17.679   7.533  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.909 -15.924   7.556  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -20.217 -16.945   8.146  1.00  0.00           H  
ATOM    331  N   ILE A 133     -17.818 -22.023   8.130  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -16.948 -22.992   7.442  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.134 -22.258   6.353  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.675 -21.432   5.608  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.765 -24.187   6.788  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.926 -23.679   5.862  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.292 -25.181   7.846  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.189 -23.205   6.530  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.235 -21.317   7.581  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.256 -23.407   8.172  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.074 -24.752   6.164  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.559 -22.854   5.266  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.203 -24.476   5.187  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -17.460 -25.582   8.410  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -18.813 -25.998   7.360  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -18.971 -24.677   8.523  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.872 -22.835   5.780  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -19.958 -22.408   7.226  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.647 -24.024   7.057  1.00  0.00           H  
ATOM    350  N   CYS A 134     -14.827 -22.549   6.280  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -13.929 -21.976   5.260  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.901 -22.877   4.012  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.717 -24.094   4.127  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.499 -21.813   5.830  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.779 -23.338   6.480  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.453 -23.176   6.934  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.313 -20.988   4.985  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -11.837 -21.449   5.060  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.516 -21.095   6.644  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.348 -24.351   5.850  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.132 -22.289   2.823  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.958 -23.001   1.541  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.486 -23.385   1.388  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.718 -22.528   1.077  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.407 -22.121   0.343  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.294 -22.996  -1.263  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.440 -21.359   2.812  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.568 -23.906   1.562  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.429 -21.810   0.480  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.779 -21.236   0.285  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.129 -24.667   1.599  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.720 -25.145   1.692  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.783 -24.578   0.578  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.631 -24.222   0.844  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.720 -26.701   1.675  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.316 -27.331   1.733  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.624 -27.162   2.765  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.898 -27.994   0.751  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.846 -25.333   1.711  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.344 -24.810   2.648  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.288 -27.066   2.526  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.221 -27.035   0.771  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.318 -24.452  -0.649  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.586 -23.905  -1.818  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.419 -22.355  -1.768  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.411 -21.812  -2.231  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.319 -24.344  -3.121  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.753 -23.763  -4.442  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.327 -24.462  -5.703  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.784 -25.894  -5.904  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -10.298 -26.525  -7.157  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.231 -24.776  -0.789  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.597 -24.351  -1.822  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.282 -25.427  -3.181  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.361 -24.048  -3.044  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.997 -22.705  -4.490  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.670 -23.871  -4.437  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.407 -24.507  -5.617  1.00  0.00           H  
ATOM    399  HD3 LYS A 137     -10.074 -23.868  -6.570  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -8.705 -25.854  -5.962  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.073 -26.510  -5.059  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -9.866 -27.464  -7.284  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137     -10.059 -25.933  -7.978  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -11.331 -26.632  -7.110  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.421 -21.654  -1.226  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.460 -20.164  -1.188  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.092 -19.574   0.200  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.727 -18.397   0.298  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.877 -19.689  -1.568  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.434 -20.220  -3.212  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.160 -22.147  -0.834  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.760 -19.779  -1.918  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.590 -20.082  -0.851  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.919 -18.603  -1.550  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.213 -20.413   1.236  1.00  0.00           N  
ATOM    416  CA  SER A 139     -10.173 -20.039   2.673  1.00  0.00           C  
ATOM    417  C   SER A 139     -11.218 -18.943   3.058  1.00  0.00           C  
ATOM    418  O   SER A 139     -11.126 -18.338   4.137  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.738 -19.656   3.095  1.00  0.00           C  
ATOM    420  OG  SER A 139      -8.627 -19.489   4.499  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.292 -21.352   1.032  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.447 -20.932   3.217  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.053 -20.432   2.792  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.452 -18.725   2.616  1.00  0.00           H  
ATOM    425  HG  SER A 139      -9.002 -18.633   4.743  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.251 -18.734   2.203  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.314 -17.742   2.474  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.396 -18.353   3.387  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.947 -19.425   3.099  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.957 -17.126   1.162  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.885 -16.409   0.308  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.726 -18.172   0.313  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.295 -19.257   1.392  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.839 -16.916   3.014  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.673 -16.366   1.478  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.410 -15.629   0.889  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -13.351 -15.964  -0.564  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.137 -17.122  -0.014  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.054 -18.972   0.025  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -15.124 -17.704  -0.575  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.542 -18.587   0.894  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.655 -17.673   4.511  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.611 -18.119   5.533  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.051 -17.756   5.125  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.361 -16.593   4.824  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.238 -17.511   6.909  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.945 -18.061   7.470  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.667 -17.635   7.212  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.820 -19.164   8.376  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.767 -18.413   7.902  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.453 -19.360   8.617  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.744 -20.009   8.985  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -11.984 -20.363   9.462  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.285 -21.006   9.827  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -12.915 -21.177  10.057  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.181 -16.830   4.657  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.532 -19.204   5.605  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.134 -16.439   6.810  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.028 -17.722   7.625  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.419 -16.809   6.561  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.789 -18.308   7.885  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.808 -19.878   8.820  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -10.928 -20.506   9.649  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -14.992 -21.668  10.311  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.595 -21.973  10.717  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.918 -18.786   5.096  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.327 -18.681   4.682  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.230 -19.306   5.766  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.755 -20.085   6.594  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.515 -19.380   3.300  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.665 -18.758   2.163  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -18.747 -19.499   0.828  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -17.922 -20.364   0.530  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.758 -19.187   0.027  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.592 -19.667   5.368  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.580 -17.629   4.588  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.241 -20.426   3.397  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.562 -19.320   3.014  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.990 -17.742   2.006  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.627 -18.741   2.483  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -20.388 -18.504   0.322  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.836 -19.655  -0.830  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.522 -18.907   5.791  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.501 -19.421   6.783  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.053 -20.785   6.333  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.294 -21.001   5.126  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.671 -18.423   6.987  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.284 -17.074   7.551  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.340 -15.931   6.778  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.891 -16.729   8.807  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.994 -14.937   7.563  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.712 -15.369   8.798  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.825 -18.266   5.123  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.979 -19.549   7.731  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.153 -18.252   6.033  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.400 -18.864   7.664  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.737 -17.390   9.650  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.952 -13.904   7.251  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.272 -21.685   7.315  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.766 -23.056   7.073  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.179 -23.013   6.441  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.456 -23.684   5.436  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.802 -23.886   8.416  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.444 -23.776   9.188  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.143 -25.361   8.135  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.372 -24.546  10.493  1.00  0.00           C  
ATOM    507  H   ILE A 144     -23.097 -21.412   8.244  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.079 -23.540   6.380  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.595 -23.474   9.042  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.646 -24.149   8.560  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -22.247 -22.733   9.414  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.203 -25.910   9.066  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.380 -25.802   7.506  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -25.099 -25.425   7.628  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -21.412 -24.370  10.954  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.487 -25.604  10.302  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -23.155 -24.210  11.158  1.00  0.00           H  
ATOM    518  N   ASP A 145     -26.034 -22.171   7.045  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.421 -21.919   6.595  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.464 -21.356   5.156  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.350 -21.708   4.365  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.122 -20.939   7.583  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.344 -19.626   7.770  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -27.534 -18.687   6.963  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -26.471 -19.568   8.669  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.719 -21.692   7.838  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.944 -22.869   6.615  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -29.119 -20.709   7.212  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -28.220 -21.426   8.549  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.486 -20.488   4.834  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.395 -19.813   3.526  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.164 -20.805   2.388  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.750 -20.668   1.307  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.266 -18.773   3.523  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.649 -17.261   4.434  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.798 -20.298   5.508  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.337 -19.302   3.355  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.384 -19.199   3.973  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.032 -18.484   2.503  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.299 -21.796   2.628  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.961 -22.791   1.599  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.023 -23.921   1.531  1.00  0.00           C  
ATOM    543  O   MET A 147     -25.946 -24.813   0.677  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.549 -23.360   1.886  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.856 -23.917   0.647  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.516 -22.619  -0.562  1.00  0.00           S  
ATOM    547  CE  MET A 147     -21.584 -23.529  -1.778  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.872 -21.861   3.515  1.00  0.00           H  
ATOM    549  HA  MET A 147     -24.945 -22.282   0.639  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.925 -22.568   2.287  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.620 -24.151   2.628  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -21.919 -24.377   0.939  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.491 -24.663   0.187  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -22.163 -24.373  -2.123  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -20.662 -23.878  -1.339  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -21.361 -22.883  -2.614  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.027 -23.848   2.431  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.102 -24.842   2.502  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.661 -26.139   3.176  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.335 -27.166   3.060  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.026 -23.110   3.072  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.921 -24.419   3.064  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.454 -25.067   1.499  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.516 -26.077   3.876  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.919 -27.221   4.585  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.489 -27.289   6.015  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.840 -26.254   6.592  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.339 -27.073   4.595  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.784 -27.120   3.130  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.647 -28.137   5.484  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.272 -27.016   3.009  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.053 -25.214   3.929  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.176 -28.135   4.050  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.106 -26.098   5.019  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.074 -28.053   2.667  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.213 -26.301   2.558  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.871 -29.127   5.108  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -24.010 -28.056   6.500  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.575 -27.986   5.480  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -22.000 -26.997   1.963  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.806 -27.868   3.483  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.926 -26.105   3.483  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.615 -28.512   6.561  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.063 -28.725   7.949  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.904 -28.448   8.923  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.749 -28.766   8.626  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.567 -30.177   8.171  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.736 -30.575   7.255  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.859 -30.064   7.454  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.542 -31.418   6.346  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.395 -29.291   6.014  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.876 -28.030   8.148  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.739 -30.863   8.010  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.895 -30.281   9.203  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.222 -27.877  10.090  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.244 -27.704  11.185  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.970 -29.049  11.888  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.052 -29.158  12.698  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.747 -26.637  12.187  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.978 -25.255  11.539  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.412 -24.167  12.536  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.644 -22.879  11.853  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.565 -21.668  12.429  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.304 -21.542  13.723  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.748 -20.574  11.703  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.137 -27.557  10.225  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.314 -27.358  10.746  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.683 -26.975  12.618  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.013 -26.529  12.981  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.057 -24.932  11.062  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.744 -25.355  10.776  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.328 -24.479  13.023  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -25.632 -24.043  13.280  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -26.863 -22.924  10.896  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.165 -22.352  14.293  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.225 -20.626  14.130  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -26.942 -20.636  10.720  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.692 -19.671  12.142  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.802 -30.057  11.572  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.610 -31.448  12.017  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.636 -32.173  11.071  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.814 -32.984  11.505  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.978 -32.185  12.022  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.097 -31.441  12.773  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.474 -32.097  12.655  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.779 -32.773  11.669  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.329 -31.873  13.641  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.584 -29.851  11.023  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.200 -31.435  13.023  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.304 -32.329  10.995  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.849 -33.162  12.484  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.829 -31.376  13.822  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.171 -30.435  12.371  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -30.036 -31.307  14.389  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -31.225 -32.266  13.579  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.746 -31.849   9.766  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.988 -32.518   8.695  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.079 -31.486   8.013  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.466 -30.858   7.025  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.962 -33.161   7.659  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.053 -34.014   8.262  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.398 -33.733   8.146  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.983 -35.174   8.970  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -28.082 -34.691   8.778  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.269 -35.593   9.292  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.343 -31.118   9.519  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.369 -33.298   9.132  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.443 -32.375   7.087  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.394 -33.785   6.978  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.790 -32.964   7.681  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -25.082 -35.701   9.241  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.162 -34.726   8.850  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.875 -31.309   8.573  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.894 -30.319   8.107  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.760 -31.041   7.341  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.158 -31.974   7.893  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.298 -29.519   9.332  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.434 -28.784  10.131  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.211 -28.515   8.865  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.966 -28.055  11.386  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.632 -31.871   9.335  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.389 -29.611   7.447  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.820 -30.238   9.993  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.905 -28.048   9.493  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.184 -29.509  10.437  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.644 -27.799   8.179  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.412 -29.049   8.362  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.799 -27.992   9.717  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.248 -27.292  11.116  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.506 -28.758  12.067  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.814 -27.593  11.869  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.451 -30.635   6.058  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.320 -31.208   5.300  1.00  0.00           C  
ATOM    674  C   PRO A 155     -16.976 -30.595   5.756  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.895 -29.390   6.033  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.665 -30.825   3.842  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.363 -29.510   3.966  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.173 -29.599   5.254  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.283 -32.293   5.400  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.761 -30.748   3.244  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.316 -31.579   3.412  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.625 -28.708   4.031  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.011 -29.347   3.113  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.177 -28.643   5.768  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.190 -29.915   5.049  1.00  0.00           H  
ATOM    686  N   ASP A 156     -15.935 -31.434   5.835  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.577 -31.006   6.225  1.00  0.00           C  
ATOM    688  C   ASP A 156     -13.977 -30.115   5.129  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.535 -28.987   5.388  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.679 -32.244   6.470  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -14.260 -33.193   7.528  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -14.038 -32.960   8.734  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -14.956 -34.167   7.147  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.084 -32.379   5.631  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.653 -30.434   7.147  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.561 -32.789   5.537  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -12.695 -31.913   6.799  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.005 -30.632   3.890  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.569 -29.897   2.699  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.771 -29.150   2.118  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.409 -29.598   1.150  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.918 -30.848   1.638  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.788 -31.969   1.387  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.527 -31.340   2.091  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.369 -31.532   3.769  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.820 -29.163   3.001  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.799 -30.298   0.708  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -14.520 -31.676   0.824  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.616 -31.886   3.021  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.873 -30.488   2.237  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.104 -31.988   1.334  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.141 -28.057   2.802  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.187 -27.153   2.344  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.741 -26.417   1.066  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.567 -26.070   0.910  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.547 -26.144   3.457  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.562 -25.083   3.013  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.888 -25.421   2.753  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.192 -23.747   2.836  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.794 -24.470   2.336  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.097 -22.798   2.426  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.397 -23.162   2.175  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.303 -22.215   1.752  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.694 -27.866   3.657  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.067 -27.752   2.117  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -16.972 -26.679   4.301  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.644 -25.640   3.784  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.208 -26.450   2.882  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.170 -23.457   3.034  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.820 -24.758   2.142  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.785 -21.770   2.303  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -19.967 -21.786   0.964  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.694 -26.194   0.158  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.470 -25.493  -1.117  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.564 -24.442  -1.343  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.660 -24.561  -0.804  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.448 -26.509  -2.285  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.294 -27.557  -2.252  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.451 -28.591  -3.385  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.910 -26.865  -2.314  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.598 -26.524   0.350  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.509 -24.987  -1.067  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.395 -27.043  -2.280  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.381 -25.956  -3.218  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.346 -28.099  -1.313  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -16.412 -29.080  -3.299  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -14.667 -29.336  -3.312  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.385 -28.096  -4.346  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.827 -26.283  -3.227  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.125 -27.611  -2.298  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.790 -26.212  -1.462  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.245 -23.404  -2.143  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.233 -22.376  -2.563  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.795 -22.736  -3.956  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.364 -23.730  -4.548  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.617 -20.957  -2.534  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.244 -20.669  -3.688  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.334 -23.340  -2.477  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.063 -22.406  -1.857  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.382 -20.231  -2.772  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.253 -20.759  -1.535  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.752 -21.924  -4.464  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.535 -22.223  -5.698  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.648 -22.534  -6.930  1.00  0.00           C  
ATOM    765  O   GLU A 161     -19.971 -23.406  -7.740  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.443 -21.024  -6.045  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.408 -20.586  -4.931  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -23.164 -19.303  -5.297  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.602 -18.197  -5.103  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -24.293 -19.394  -5.818  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.947 -21.082  -3.992  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.159 -23.080  -5.486  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -20.808 -20.177  -6.292  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -22.032 -21.278  -6.926  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -23.116 -21.386  -4.745  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -21.838 -20.410  -4.023  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.533 -21.793  -7.049  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.618 -21.875  -8.208  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.677 -23.096  -8.077  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.125 -23.584  -9.065  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.810 -20.553  -8.311  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -16.038 -20.354  -9.637  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -15.244 -19.035  -9.676  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -14.769 -18.726 -11.039  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -14.241 -17.554 -11.437  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -13.988 -16.580 -10.567  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -13.959 -17.371 -12.716  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.313 -21.174  -6.330  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.219 -21.994  -9.106  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -17.496 -19.720  -8.201  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.098 -20.518  -7.492  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -15.347 -21.179  -9.767  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -16.751 -20.360 -10.456  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -15.882 -18.226  -9.329  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -14.391 -19.124  -9.015  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -14.887 -19.430 -11.715  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -14.184 -16.712  -9.594  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -13.585 -15.719 -10.877  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -14.131 -18.105 -13.380  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -13.578 -16.495 -13.030  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.505 -23.574  -6.837  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.691 -24.771  -6.528  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.533 -26.069  -6.565  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.977 -27.162  -6.682  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.026 -24.617  -5.153  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.834 -23.259  -5.028  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.940 -23.103  -6.102  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.911 -24.851  -7.278  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.785 -24.436  -4.403  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.500 -25.532  -4.901  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.862 -25.933  -6.408  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.817 -27.054  -6.540  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.381 -27.095  -7.979  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.625 -26.033  -8.560  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.957 -26.916  -5.476  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.533 -27.330  -4.045  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.606 -27.152  -2.961  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.800 -27.226  -3.223  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.178 -26.941  -1.725  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.219 -25.049  -6.205  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.275 -27.977  -6.360  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.285 -25.882  -5.451  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.794 -27.534  -5.773  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -19.250 -28.373  -4.061  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.668 -26.740  -3.766  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.215 -26.909  -1.568  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.845 -26.847  -1.015  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.581 -28.322  -8.586  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.140 -28.459  -9.958  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.567 -27.886 -10.061  1.00  0.00           C  
ATOM    831  O   PRO A 165     -21.924 -27.229 -11.049  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -20.129 -29.995 -10.208  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -19.142 -30.538  -9.218  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -19.262 -29.648  -8.001  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.506 -27.962 -10.681  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -21.119 -30.412 -10.043  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.822 -30.201 -11.228  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -19.390 -31.565  -8.967  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -18.137 -30.489  -9.625  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -20.064 -29.987  -7.350  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -18.326 -29.618  -7.456  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.358 -28.141  -9.007  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.719 -27.605  -8.867  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.666 -26.091  -8.545  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.767 -25.639  -7.824  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.486 -28.390  -7.759  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.861 -28.288  -6.347  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -24.595 -29.142  -5.297  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -24.044 -28.951  -3.941  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -24.287 -29.742  -2.881  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.131 -30.767  -2.967  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -23.698 -29.482  -1.729  1.00  0.00           N  
ATOM    853  H   ARG A 166     -22.004 -28.705  -8.291  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.233 -27.750  -9.816  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.506 -28.020  -7.705  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.519 -29.439  -8.040  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.826 -28.613  -6.399  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.885 -27.250  -6.034  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -25.643 -28.864  -5.287  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.503 -30.188  -5.572  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -23.448 -28.182  -3.819  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -25.606 -30.963  -3.831  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -25.292 -31.357  -2.171  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -23.073 -28.697  -1.645  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -23.873 -30.062  -0.928  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.605 -25.315  -9.120  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -24.763 -23.883  -8.794  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.764 -23.753  -7.642  1.00  0.00           C  
ATOM    869  O   ASN A 167     -26.927 -24.156  -7.774  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.244 -23.065 -10.027  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -25.392 -21.557  -9.748  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -26.314 -20.907 -10.245  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -24.470 -20.980  -8.974  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.211 -25.719  -9.777  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -23.794 -23.493  -8.476  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -24.525 -23.184 -10.826  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -26.202 -23.453 -10.363  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -23.745 -21.531  -8.620  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -24.554 -20.021  -8.795  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.291 -23.214  -6.510  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.093 -23.083  -5.280  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.939 -21.794  -5.314  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.820 -20.967  -6.233  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.185 -23.124  -4.010  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.481 -24.487  -3.678  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.491 -25.636  -3.497  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.392 -24.846  -4.708  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.371 -22.885  -6.501  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.778 -23.928  -5.243  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.414 -22.366  -4.117  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.792 -22.850  -3.148  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.979 -24.373  -2.724  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -26.173 -25.390  -2.696  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -24.965 -26.548  -3.241  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -26.050 -25.789  -4.410  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.834 -24.966  -5.691  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.909 -25.771  -4.420  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -22.651 -24.060  -4.742  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.813 -21.653  -4.304  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.736 -20.520  -4.185  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.100 -19.384  -3.372  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.247 -19.312  -2.141  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.074 -20.985  -3.561  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.926 -21.828  -4.523  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.644 -23.025  -4.691  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.895 -21.290  -5.108  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.838 -22.347  -3.610  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.940 -20.144  -5.186  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.865 -21.575  -2.674  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.649 -20.113  -3.263  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.353 -18.529  -4.081  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.747 -17.312  -3.522  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.818 -16.299  -3.095  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.719 -15.730  -2.007  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.783 -16.690  -4.569  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.245 -15.272  -4.256  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -23.959 -14.892  -5.051  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.081 -15.042  -6.589  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -23.920 -16.451  -7.051  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.185 -18.740  -5.025  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.165 -17.603  -2.643  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.932 -17.351  -4.669  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.293 -16.652  -5.529  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.021 -14.548  -4.488  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -25.026 -15.211  -3.195  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.711 -13.859  -4.826  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -23.142 -15.521  -4.708  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -25.052 -14.685  -6.905  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -23.316 -14.438  -7.063  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.072 -16.872  -6.621  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -23.815 -16.481  -8.086  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -24.747 -17.024  -6.785  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.847 -16.111  -3.947  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.936 -15.149  -3.692  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.724 -15.532  -2.434  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.995 -14.683  -1.595  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.892 -15.055  -4.908  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.072 -14.072  -4.720  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -33.066 -14.069  -5.891  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -32.710 -13.560  -6.976  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -34.203 -14.575  -5.732  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.879 -16.646  -4.766  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.477 -14.178  -3.533  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.319 -14.740  -5.770  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.298 -16.042  -5.107  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.600 -14.341  -3.808  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.672 -13.068  -4.600  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.065 -16.831  -2.314  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.748 -17.380  -1.119  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.910 -17.167   0.152  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.451 -16.878   1.216  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.037 -18.888  -1.303  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.096 -19.216  -2.380  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.515 -18.775  -1.975  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.893 -19.298  -0.646  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -35.279 -20.559  -0.376  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -35.386 -21.469  -1.336  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -35.535 -20.903   0.870  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.848 -17.436  -3.050  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.693 -16.856  -1.010  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.110 -19.385  -1.574  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.377 -19.302  -0.356  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.822 -18.716  -3.303  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.096 -20.290  -2.547  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.555 -17.691  -1.943  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -35.223 -19.132  -2.716  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -34.834 -18.662   0.100  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -35.182 -21.232  -2.291  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -35.671 -22.406  -1.114  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -35.439 -20.228   1.604  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -35.817 -21.842   1.087  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.580 -17.300   0.003  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.609 -17.082   1.092  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.585 -15.612   1.556  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.436 -15.327   2.758  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.214 -17.516   0.630  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.239 -17.562  -0.880  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.902 -17.713   1.929  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.896 -16.909  -0.210  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.235 -18.555   0.329  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.504 -17.398   1.440  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.713 -14.692   0.583  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.790 -13.248   0.841  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.086 -12.936   1.596  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.038 -12.417   2.710  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.735 -12.407  -0.491  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.901 -10.896  -0.214  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.429 -12.668  -1.275  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.783 -15.003  -0.346  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.941 -12.971   1.463  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.571 -12.724  -1.118  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.107 -10.556   0.442  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.854 -10.712   0.258  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.855 -10.345  -1.145  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.303 -13.730  -1.442  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.581 -12.297  -0.714  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.468 -12.160  -2.231  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.221 -13.331   0.983  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.578 -13.101   1.508  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.734 -13.662   2.931  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.371 -13.037   3.764  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.639 -13.721   0.562  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.702 -13.117  -0.881  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.709 -13.883  -1.768  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -34.028 -11.604  -0.843  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.136 -13.806   0.145  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.729 -12.028   1.540  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.441 -14.786   0.481  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.617 -13.598   1.021  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.726 -13.227  -1.342  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.713 -13.462  -2.765  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.703 -13.806  -1.345  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.425 -14.925  -1.823  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -33.259 -11.078  -0.289  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.986 -11.443  -0.363  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -34.064 -11.216  -1.851  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.092 -14.810   3.190  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.122 -15.482   4.502  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.447 -14.613   5.590  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.102 -14.201   6.553  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.422 -16.863   4.385  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.391 -17.761   5.662  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.817 -18.068   6.176  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.615 -19.068   5.378  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.582 -15.225   2.469  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.163 -15.635   4.765  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.918 -17.420   3.595  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.399 -16.688   4.070  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.867 -17.235   6.453  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.383 -18.579   5.408  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.321 -17.146   6.439  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -32.758 -18.697   7.056  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -29.601 -18.837   5.077  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -31.107 -19.623   4.587  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -30.586 -19.675   6.273  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.157 -14.287   5.376  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.337 -13.532   6.356  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.860 -12.098   6.574  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.881 -11.609   7.718  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.844 -13.513   5.916  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.056 -14.808   6.256  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.745 -14.970   7.760  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.579 -13.995   8.481  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.625 -16.197   8.233  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.742 -14.559   4.529  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.410 -14.061   7.301  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.798 -13.360   4.839  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.338 -12.676   6.395  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.636 -15.664   5.925  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.119 -14.792   5.717  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.747 -16.944   7.618  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.446 -16.311   9.192  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.287 -11.431   5.483  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.768 -10.043   5.560  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.110  -9.983   6.301  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.263  -9.172   7.202  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.874  -9.353   4.164  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.928  -9.932   3.198  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.154  -9.054   1.956  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.762  -7.763   2.315  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.753  -6.651   1.566  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.121  -6.608   0.399  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -33.377  -5.578   2.009  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.289 -11.891   4.622  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.036  -9.490   6.150  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -31.102  -8.305   4.317  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -29.907  -9.424   3.681  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.602 -10.912   2.877  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.871 -10.035   3.728  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.202  -8.879   1.466  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.817  -9.576   1.273  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.222  -7.727   3.179  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -31.629  -7.416   0.059  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -32.135  -5.771  -0.148  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -33.845  -5.599   2.899  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -33.388  -4.735   1.464  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.056 -10.897   5.970  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.423 -10.858   6.540  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.389 -11.163   8.041  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -35.244 -10.692   8.791  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.395 -11.821   5.797  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.330 -13.318   6.202  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.173 -14.230   5.281  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.520 -13.671   5.032  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.692 -14.222   5.388  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.739 -15.373   6.044  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.817 -13.600   5.079  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.824 -11.607   5.338  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.785  -9.844   6.414  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.413 -11.479   5.956  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.183 -11.754   4.734  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.299 -13.641   6.167  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.695 -13.415   7.221  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -35.662 -14.327   4.328  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -36.259 -15.213   5.739  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.549 -12.816   4.553  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.890 -15.853   6.280  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -39.620 -15.773   6.303  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.794 -12.728   4.582  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.702 -13.995   5.345  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.386 -11.952   8.460  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -33.130 -12.226   9.879  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.738 -10.936  10.616  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -33.404 -10.552  11.582  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -32.033 -13.313  10.056  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -32.465 -14.744   9.649  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -33.756 -15.211  10.362  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -34.094 -16.688  10.105  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -35.386 -17.068  10.733  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.802 -12.364   7.784  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -34.057 -12.601  10.306  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.171 -13.036   9.454  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -31.726 -13.339  11.099  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -32.632 -14.768   8.578  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -31.659 -15.428   9.896  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -33.638 -15.068  11.429  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -34.589 -14.599  10.019  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -34.165 -16.859   9.037  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -33.309 -17.311  10.516  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -35.348 -16.895  11.759  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -35.587 -18.077  10.575  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -36.163 -16.505  10.332  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.684 -10.246  10.124  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -31.165  -9.024  10.785  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -32.164  -7.845  10.673  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -32.140  -6.943  11.506  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.722  -8.670  10.283  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.569  -8.212   8.810  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -29.913  -6.724   8.577  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -29.113  -5.822   9.431  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -29.557  -4.696  10.029  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -30.810  -4.281   9.875  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.733  -3.989  10.784  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.247 -10.567   9.301  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -31.084  -9.254  11.830  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -29.317  -7.892  10.918  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -29.104  -9.555  10.417  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -28.542  -8.378   8.499  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.218  -8.823   8.192  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -29.721  -6.494   7.550  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -30.971  -6.573   8.778  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.180  -6.085   9.584  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -31.446  -4.803   9.306  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -31.125  -3.442  10.329  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -27.781  -4.291  10.911  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -29.052  -3.153  11.236  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -33.038  -7.871   9.640  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -34.096  -6.852   9.440  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.258  -7.094  10.419  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.850  -6.142  10.943  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.619  -6.869   7.971  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.593  -6.408   6.913  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -34.118  -6.541   5.468  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.273  -7.692   4.984  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -34.403  -5.512   4.819  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.972  -8.604   8.999  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.669  -5.878   9.647  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.927  -7.879   7.723  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.491  -6.219   7.900  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -33.336  -5.370   7.112  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -32.699  -7.010   7.010  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.565  -8.382  10.666  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.634  -8.795  11.598  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -36.215  -8.508  13.051  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -37.051  -8.172  13.896  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.968 -10.302  11.408  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -38.217 -10.786  12.165  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -38.252 -11.911  12.663  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -39.266  -9.970  12.212  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -35.048  -9.078  10.209  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.516  -8.209  11.365  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -37.135 -10.488  10.355  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.115 -10.893  11.728  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -39.204  -9.100  11.767  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -40.066 -10.276  12.689  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.907  -8.642  13.322  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -34.317  -8.344  14.644  1.00  0.00           C  
ATOM   1178  C   MET A 184     -34.097  -6.824  14.827  1.00  0.00           C  
ATOM   1179  O   MET A 184     -34.038  -6.336  15.962  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -32.985  -9.127  14.831  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -33.144 -10.657  14.757  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.599 -11.555  15.056  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -31.326 -11.246  16.800  1.00  0.00           C  
ATOM   1184  H   MET A 184     -34.314  -8.961  12.609  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -35.021  -8.676  15.405  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -32.288  -8.819  14.059  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -32.560  -8.876  15.800  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -33.872 -10.972  15.491  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -33.505 -10.921  13.770  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -32.163 -11.625  17.368  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -31.229 -10.182  16.969  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -30.422 -11.745  17.117  1.00  0.00           H  
ATOM   1193  N   SER A 185     -33.994  -6.089  13.701  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -33.852  -4.620  13.695  1.00  0.00           C  
ATOM   1195  C   SER A 185     -35.201  -3.929  14.004  1.00  0.00           C  
ATOM   1196  O   SER A 185     -36.265  -4.565  13.994  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -33.303  -4.151  12.322  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -33.092  -2.748  12.274  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.018  -6.552  12.839  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -33.136  -4.345  14.467  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -32.358  -4.641  12.125  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -34.006  -4.422  11.540  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -33.925  -2.306  12.071  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -35.120  -2.611  14.255  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -36.281  -1.753  14.576  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -37.177  -1.519  13.345  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -36.839  -1.918  12.226  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -35.776  -0.388  15.126  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -35.065   0.472  14.055  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -33.926   0.122  13.664  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -35.656   1.464  13.571  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -34.233  -2.189  14.217  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -36.868  -2.250  15.350  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -36.622   0.166  15.525  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -35.078  -0.576  15.935  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -38.301  -0.833  13.577  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -39.224  -0.439  12.513  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -40.086   0.730  12.951  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -41.249   0.847  12.554  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -38.508  -0.570  14.500  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -38.667  -0.154  11.624  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -39.861  -1.281  12.277  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -39.484   1.594  13.784  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -40.167   2.721  14.440  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -40.044   3.986  13.558  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -41.049   4.418  12.954  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -39.542   2.962  15.845  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -39.583   1.714  16.745  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -38.722   0.807  16.567  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -40.470   1.615  17.620  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -38.907   4.500  13.416  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -38.530   1.475  13.961  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -41.222   2.463  14.564  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -38.505   3.262  15.727  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -40.081   3.768  16.334  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.844 -15.822   4.767  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.206 -21.765  -3.275  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 109      -5.615  -6.142  -8.549  1.00  0.00           N  
ATOM      2  CA  SER A 109      -7.057  -5.842  -8.804  1.00  0.00           C  
ATOM      3  C   SER A 109      -7.918  -6.072  -7.544  1.00  0.00           C  
ATOM      4  O   SER A 109      -9.155  -6.137  -7.625  1.00  0.00           O  
ATOM      5  CB  SER A 109      -7.552  -6.701  -9.993  1.00  0.00           C  
ATOM      6  OG  SER A 109      -7.284  -8.078  -9.781  1.00  0.00           O  
ATOM      7  H   SER A 109      -5.229  -5.498  -7.833  1.00  0.00           H  
ATOM      8  HA  SER A 109      -7.132  -4.795  -9.077  1.00  0.00           H  
ATOM      9  HB2 SER A 109      -8.617  -6.576 -10.120  1.00  0.00           H  
ATOM     10  HB3 SER A 109      -7.047  -6.388 -10.899  1.00  0.00           H  
ATOM     11  HG  SER A 109      -6.946  -8.458 -10.604  1.00  0.00           H  
ATOM     12  N   GLU A 110      -7.254  -6.168  -6.376  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -7.903  -6.397  -5.069  1.00  0.00           C  
ATOM     14  C   GLU A 110      -7.769  -5.142  -4.198  1.00  0.00           C  
ATOM     15  O   GLU A 110      -6.762  -4.429  -4.287  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -7.313  -7.647  -4.335  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -5.775  -7.671  -4.082  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -4.933  -8.027  -5.329  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -4.759  -9.224  -5.622  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -4.446  -7.114  -6.025  1.00  0.00           O  
ATOM     21  H   GLU A 110      -6.281  -6.050  -6.383  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -8.969  -6.569  -5.245  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -7.800  -7.735  -3.369  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -7.571  -8.526  -4.914  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -5.465  -6.699  -3.715  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -5.564  -8.408  -3.307  1.00  0.00           H  
ATOM     27  N   ASP A 111      -8.800  -4.875  -3.377  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -8.821  -3.715  -2.464  1.00  0.00           C  
ATOM     29  C   ASP A 111      -7.818  -3.928  -1.322  1.00  0.00           C  
ATOM     30  O   ASP A 111      -6.940  -3.089  -1.079  1.00  0.00           O  
ATOM     31  CB  ASP A 111     -10.254  -3.489  -1.907  1.00  0.00           C  
ATOM     32  CG  ASP A 111     -10.331  -2.317  -0.907  1.00  0.00           C  
ATOM     33  OD1 ASP A 111     -10.414  -1.149  -1.348  1.00  0.00           O  
ATOM     34  OD2 ASP A 111     -10.330  -2.553   0.323  1.00  0.00           O  
ATOM     35  H   ASP A 111      -9.570  -5.478  -3.385  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -8.524  -2.840  -3.035  1.00  0.00           H  
ATOM     37  HB2 ASP A 111     -10.923  -3.281  -2.735  1.00  0.00           H  
ATOM     38  HB3 ASP A 111     -10.593  -4.396  -1.415  1.00  0.00           H  
ATOM     39  N   GLY A 112      -7.972  -5.068  -0.634  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -7.071  -5.464   0.445  1.00  0.00           C  
ATOM     41  C   GLY A 112      -7.752  -6.375   1.453  1.00  0.00           C  
ATOM     42  O   GLY A 112      -8.906  -6.129   1.831  1.00  0.00           O  
ATOM     43  H   GLY A 112      -8.723  -5.650  -0.862  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -6.215  -5.972   0.017  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -6.722  -4.582   0.967  1.00  0.00           H  
ATOM     46  N   SER A 113      -7.031  -7.418   1.890  1.00  0.00           N  
ATOM     47  CA  SER A 113      -7.486  -8.357   2.922  1.00  0.00           C  
ATOM     48  C   SER A 113      -6.258  -8.952   3.646  1.00  0.00           C  
ATOM     49  O   SER A 113      -5.690  -9.961   3.205  1.00  0.00           O  
ATOM     50  CB  SER A 113      -8.384  -9.459   2.291  1.00  0.00           C  
ATOM     51  OG  SER A 113      -7.750 -10.073   1.175  1.00  0.00           O  
ATOM     52  H   SER A 113      -6.149  -7.568   1.494  1.00  0.00           H  
ATOM     53  HA  SER A 113      -8.072  -7.799   3.648  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -8.604 -10.224   3.025  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -9.313  -9.016   1.952  1.00  0.00           H  
ATOM     56  HG  SER A 113      -6.857 -10.344   1.429  1.00  0.00           H  
ATOM     57  N   TYR A 114      -5.816  -8.269   4.725  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -4.681  -8.715   5.554  1.00  0.00           C  
ATOM     59  C   TYR A 114      -5.084  -9.944   6.381  1.00  0.00           C  
ATOM     60  O   TYR A 114      -6.072  -9.908   7.126  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -4.174  -7.570   6.479  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -3.064  -7.987   7.465  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -1.886  -8.589   7.010  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -3.201  -7.802   8.843  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -0.889  -8.979   7.889  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -2.205  -8.186   9.724  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -1.058  -8.781   9.246  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -0.069  -9.181  10.126  1.00  0.00           O  
ATOM     69  H   TYR A 114      -6.281  -7.446   4.977  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -3.874  -8.995   4.879  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -3.778  -6.772   5.861  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -5.010  -7.185   7.049  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -1.754  -8.749   5.948  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -4.098  -7.337   9.229  1.00  0.00           H  
ATOM     75  HE1 TYR A 114       0.012  -9.444   7.510  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -2.340  -8.034  10.791  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -0.473  -9.663  10.858  1.00  0.00           H  
ATOM     78  N   GLY A 115      -4.298 -11.018   6.239  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.583 -12.299   6.869  1.00  0.00           C  
ATOM     80  C   GLY A 115      -4.787 -13.395   5.835  1.00  0.00           C  
ATOM     81  O   GLY A 115      -4.645 -13.157   4.626  1.00  0.00           O  
ATOM     82  H   GLY A 115      -3.501 -10.936   5.669  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -3.748 -12.566   7.500  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -5.478 -12.225   7.483  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.075 -14.604   6.315  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.361 -15.773   5.471  1.00  0.00           C  
ATOM     87  C   THR A 116      -6.877 -16.054   5.484  1.00  0.00           C  
ATOM     88  O   THR A 116      -7.504 -16.275   4.438  1.00  0.00           O  
ATOM     89  CB  THR A 116      -4.561 -17.017   5.991  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -4.817 -17.206   7.393  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -3.039 -16.862   5.769  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.098 -14.724   7.288  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.049 -15.562   4.449  1.00  0.00           H  
ATOM     94  HB  THR A 116      -4.900 -17.898   5.456  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.623 -17.728   7.504  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -2.831 -16.713   4.717  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -2.531 -17.758   6.107  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -2.667 -16.013   6.331  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.452 -16.003   6.695  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.879 -16.272   6.943  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.688 -14.974   6.791  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.740 -14.160   7.720  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.068 -16.865   8.372  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.247 -18.141   8.597  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -8.741 -19.249   8.299  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.096 -18.046   9.061  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.892 -15.765   7.461  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.228 -17.002   6.217  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.767 -16.125   9.112  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.119 -17.092   8.523  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.274 -14.759   5.601  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.127 -13.584   5.308  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.581 -14.038   5.065  1.00  0.00           C  
ATOM    114  O   VAL A 118     -12.827 -14.920   4.247  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.570 -12.755   4.077  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.323 -13.646   2.823  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.481 -11.531   3.745  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.129 -15.418   4.884  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.113 -12.931   6.183  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.604 -12.364   4.378  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.627 -14.442   3.069  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.902 -13.050   2.021  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -11.256 -14.081   2.490  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -11.583 -10.898   4.621  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -12.462 -11.871   3.438  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.039 -10.952   2.941  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.547 -13.435   5.783  1.00  0.00           N  
ATOM    128  CA  THR A 119     -14.967 -13.773   5.642  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.564 -13.040   4.428  1.00  0.00           C  
ATOM    130  O   THR A 119     -15.991 -11.883   4.527  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.769 -13.444   6.941  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.196 -14.143   8.057  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.266 -13.815   6.822  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.295 -12.737   6.419  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.039 -14.848   5.470  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.690 -12.379   7.133  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.331 -14.492   7.807  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.771 -13.585   7.752  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.368 -14.876   6.614  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.721 -13.251   6.019  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.529 -13.712   3.269  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.170 -13.230   2.043  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.378 -14.125   1.756  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.345 -15.027   0.904  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.151 -13.206   0.874  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.676 -12.553  -0.431  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -14.599 -12.456  -1.527  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -13.422 -11.688  -1.075  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -12.745 -10.793  -1.802  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -13.124 -10.486  -3.038  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -11.693 -10.197  -1.281  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.056 -14.566   3.242  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.533 -12.219   2.213  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.270 -12.659   1.196  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.858 -14.228   0.652  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -16.502 -13.142  -0.811  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.032 -11.552  -0.203  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -14.277 -13.455  -1.797  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -15.031 -11.974  -2.401  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -13.109 -11.865  -0.166  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -13.934 -10.921  -3.438  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -12.605  -9.818  -3.574  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -11.401 -10.413  -0.345  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -11.184  -9.526  -1.812  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.419 -13.918   2.567  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.711 -14.597   2.419  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.596 -13.822   1.430  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.620 -12.587   1.469  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.402 -14.762   3.788  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.750 -15.989   3.806  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.309 -13.274   3.298  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.519 -15.587   2.015  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.676 -15.069   4.522  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -20.823 -13.813   4.101  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.340 -14.547   0.569  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.155 -13.940  -0.522  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.279 -13.006   0.002  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.747 -12.138  -0.733  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.777 -15.018  -1.500  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.943 -15.851  -0.847  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.680 -15.956  -2.067  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.551 -16.792   0.274  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.320 -15.531   0.649  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.477 -13.325  -1.112  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.190 -14.473  -2.348  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.677 -15.170  -0.441  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.425 -16.445  -1.618  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -22.124 -16.670  -2.750  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.195 -16.492  -1.257  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -20.937 -15.370  -2.596  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -23.114 -16.228   1.082  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.839 -17.518  -0.090  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.432 -17.305   0.629  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.697 -13.181   1.279  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.747 -12.325   1.903  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.239 -10.897   2.185  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.040 -10.001   2.472  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.276 -12.958   3.218  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.039 -13.137   4.548  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.299 -13.901   1.805  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.572 -12.259   1.199  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.085 -12.356   3.613  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.661 -13.947   3.001  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.899 -10.710   2.125  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.272  -9.415   2.417  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.330  -9.061   3.906  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.179  -7.902   4.292  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.326 -11.471   1.891  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.238  -9.466   2.114  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.765  -8.638   1.842  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.529 -10.099   4.734  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.666  -9.990   6.189  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.603 -10.885   6.848  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.313 -11.989   6.346  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.105 -10.401   6.606  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.402 -10.302   8.105  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.212  -9.103   8.792  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -24.865 -11.403   8.825  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.486  -9.007  10.142  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.141 -11.304  10.175  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -24.947 -10.106  10.835  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.565 -10.990   4.347  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.491  -8.955   6.485  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.812  -9.758   6.096  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.285 -11.426   6.288  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.848  -8.233   8.260  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.017 -12.347   8.317  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.337  -8.066  10.660  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.500 -12.170  10.719  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.165 -10.028  11.892  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.032 -10.391   7.950  1.00  0.00           N  
ATOM    232  CA  THR A 126     -19.939 -11.042   8.681  1.00  0.00           C  
ATOM    233  C   THR A 126     -20.478 -11.988   9.781  1.00  0.00           C  
ATOM    234  O   THR A 126     -21.699 -12.120   9.950  1.00  0.00           O  
ATOM    235  CB  THR A 126     -18.997  -9.942   9.284  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -19.774  -8.971  10.013  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.189  -9.213   8.191  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.361  -9.534   8.290  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.363 -11.638   7.978  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.300 -10.411   9.972  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.544  -9.396  10.403  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.574  -9.925   7.654  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.549  -8.467   8.646  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.863  -8.724   7.497  1.00  0.00           H  
ATOM    245  N   HIS A 127     -19.555 -12.633  10.519  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -19.879 -13.662  11.526  1.00  0.00           C  
ATOM    247  C   HIS A 127     -20.719 -13.096  12.694  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.256 -12.241  13.452  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -18.568 -14.294  12.062  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -18.750 -15.318  13.167  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -17.952 -15.392  14.287  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.658 -16.324  13.298  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -18.384 -16.406  15.038  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -19.419 -17.000  14.485  1.00  0.00           N  
ATOM    255  H   HIS A 127     -18.612 -12.389  10.399  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -20.452 -14.437  11.024  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -18.053 -14.781  11.242  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -17.932 -13.503  12.442  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -17.198 -14.804  14.497  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.447 -16.566  12.598  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -17.940 -16.707  15.976  1.00  0.00           H  
ATOM    262  N   ASP A 128     -21.957 -13.590  12.814  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -22.866 -13.277  13.937  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.483 -14.565  14.509  1.00  0.00           C  
ATOM    265  O   ASP A 128     -23.842 -14.624  15.691  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -23.981 -12.317  13.459  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -24.959 -11.896  14.576  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.552 -11.138  15.487  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.133 -12.322  14.559  1.00  0.00           O  
ATOM    270  H   ASP A 128     -22.287 -14.174  12.105  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.291 -12.792  14.722  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -23.519 -11.423  13.056  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.543 -12.798  12.661  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.577 -15.597  13.652  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.303 -16.839  13.955  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.516 -17.742  14.930  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.937 -17.942  16.076  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.615 -17.578  12.623  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.315 -18.935  12.810  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -26.369 -18.985  13.487  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.820 -19.950  12.290  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.142 -15.519  12.785  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.248 -16.564  14.422  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.260 -16.949  12.015  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -23.685 -17.732  12.085  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.360 -18.253  14.477  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.559 -19.213  15.255  1.00  0.00           C  
ATOM    288  C   GLY A 130     -21.177 -20.439  14.435  1.00  0.00           C  
ATOM    289  O   GLY A 130     -20.126 -21.046  14.666  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.036 -17.972  13.600  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.655 -18.714  15.584  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -22.112 -19.544  16.129  1.00  0.00           H  
ATOM    293  N   TYR A 131     -22.027 -20.794  13.453  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.814 -21.956  12.582  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.332 -21.468  11.215  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.118 -20.939  10.413  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -23.104 -22.813  12.460  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.410 -23.648  13.705  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.975 -23.064  14.835  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.131 -25.017  13.750  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -24.255 -23.811  15.966  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.407 -25.770  14.876  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.970 -25.163  15.983  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -24.246 -25.912  17.106  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.809 -20.227  13.285  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -21.037 -22.576  13.027  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.948 -22.157  12.276  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.011 -23.491  11.616  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -24.192 -22.006  14.820  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.689 -25.496  12.881  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -24.697 -23.334  16.832  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.184 -26.831  14.885  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -23.469 -26.430  17.348  1.00  0.00           H  
ATOM    314  N   MET A 132     -20.022 -21.602  10.980  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.366 -21.179   9.733  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.485 -22.305   9.177  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.209 -23.296   9.862  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.501 -19.913   9.961  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.241 -18.710  10.552  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.272 -17.193  10.429  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.289 -16.926   8.663  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.472 -22.013  11.677  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.137 -20.951   8.998  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.685 -20.159  10.635  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.075 -19.608   9.009  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.175 -18.564  10.022  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.451 -18.902  11.598  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -17.726 -16.036   8.424  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -19.310 -16.805   8.335  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -17.849 -17.778   8.165  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.069 -22.127   7.915  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.166 -23.034   7.194  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.143 -22.205   6.402  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.363 -21.017   6.127  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.926 -24.006   6.196  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.852 -23.236   5.185  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.704 -25.110   6.934  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.186 -22.728   5.684  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.384 -21.333   7.440  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.623 -23.632   7.925  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.159 -24.521   5.618  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.319 -22.376   4.815  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.056 -23.889   4.344  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.192 -25.761   6.219  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.450 -24.666   7.578  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -18.021 -25.697   7.538  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.035 -22.064   6.524  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.809 -23.558   5.986  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.678 -22.187   4.888  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.031 -22.845   6.045  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -13.966 -22.243   5.239  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.829 -23.023   3.923  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.662 -24.252   3.940  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.644 -22.277   6.035  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.177 -23.920   6.629  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.917 -23.778   6.334  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.229 -21.204   5.021  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -11.836 -21.911   5.413  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.737 -21.636   6.898  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.689 -24.817   5.796  1.00  0.00           H  
ATOM    361  N   CYS A 135     -13.962 -22.321   2.783  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.720 -22.910   1.455  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.217 -23.116   1.316  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.514 -22.152   1.060  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.262 -22.003   0.320  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.323 -22.822  -1.313  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.206 -21.378   2.842  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.224 -23.874   1.411  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.256 -21.688   0.559  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.634 -21.128   0.222  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.749 -24.362   1.521  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.315 -24.713   1.692  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.387 -24.088   0.623  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.306 -23.582   0.933  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.170 -26.263   1.708  1.00  0.00           C  
ATOM    376  CG  ASP A 136     -10.717 -26.949   0.437  1.00  0.00           C  
ATOM    377  OD1 ASP A 136     -11.950 -27.094   0.316  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -9.919 -27.329  -0.449  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.397 -25.099   1.562  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.014 -24.334   2.671  1.00  0.00           H  
ATOM    381  HB2 ASP A 136      -9.123 -26.518   1.821  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -10.707 -26.656   2.567  1.00  0.00           H  
ATOM    383  N   LYS A 137      -9.861 -24.112  -0.624  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.115 -23.629  -1.803  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.181 -22.078  -1.952  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.220 -21.462  -2.416  1.00  0.00           O  
ATOM    387  CB  LYS A 137      -9.662 -24.361  -3.052  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.063 -23.942  -4.412  1.00  0.00           C  
ATOM    389  CD  LYS A 137      -9.686 -24.732  -5.591  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.381 -26.238  -5.513  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.969 -26.993  -6.639  1.00  0.00           N  
ATOM    392  H   LYS A 137     -10.750 -24.499  -0.761  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.070 -23.909  -1.668  1.00  0.00           H  
ATOM    394  HB2 LYS A 137      -9.484 -25.422  -2.922  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -10.736 -24.203  -3.094  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.244 -22.881  -4.565  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -7.991 -24.116  -4.396  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -10.769 -24.594  -5.576  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.295 -24.338  -6.526  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -8.310 -26.394  -5.527  1.00  0.00           H  
ATOM    401  HE3 LYS A 137      -9.784 -26.634  -4.588  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -9.804 -28.014  -6.511  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -9.537 -26.697  -7.532  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -10.989 -26.828  -6.688  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.309 -21.457  -1.552  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.463 -19.966  -1.556  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.807 -19.326  -0.308  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.379 -18.167  -0.355  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.962 -19.544  -1.592  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.822 -19.778  -3.171  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.056 -22.008  -1.251  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.970 -19.586  -2.449  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.505 -20.114  -0.854  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.051 -18.494  -1.349  1.00  0.00           H  
ATOM    415  N   SER A 139      -9.798 -20.104   0.798  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.411 -19.673   2.160  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.378 -18.587   2.724  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.057 -17.903   3.708  1.00  0.00           O  
ATOM    419  CB  SER A 139      -7.921 -19.232   2.203  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.457 -19.047   3.536  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.053 -21.035   0.687  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.521 -20.548   2.794  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.306 -19.990   1.730  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.805 -18.302   1.662  1.00  0.00           H  
ATOM    425  HG  SER A 139      -7.852 -18.250   3.897  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.588 -18.475   2.125  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.614 -17.514   2.573  1.00  0.00           C  
ATOM    428  C   VAL A 140     -13.677 -18.235   3.421  1.00  0.00           C  
ATOM    429  O   VAL A 140     -13.933 -19.429   3.222  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.307 -16.744   1.376  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.253 -16.062   0.457  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.265 -17.664   0.563  1.00  0.00           C  
ATOM    433  H   VAL A 140     -11.798 -19.064   1.378  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.125 -16.771   3.204  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -13.913 -15.947   1.813  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.612 -16.813   0.008  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.643 -15.378   1.037  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.753 -15.506  -0.327  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -13.712 -18.502   0.158  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.716 -17.110  -0.251  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.050 -18.038   1.210  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.297 -17.490   4.349  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.303 -18.019   5.288  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.721 -17.600   4.871  1.00  0.00           C  
ATOM    445  O   TRP A 141     -16.954 -16.461   4.441  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -14.990 -17.542   6.732  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.790 -18.227   7.336  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.478 -18.073   6.978  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.804 -19.184   8.399  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.690 -18.880   7.746  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.474 -19.569   8.630  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.820 -19.751   9.176  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.125 -20.495   9.613  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.480 -20.674  10.147  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.142 -21.038  10.358  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.064 -16.541   4.412  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.250 -19.109   5.267  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -14.798 -16.474   6.726  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -15.842 -17.736   7.375  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.133 -17.414   6.192  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.720 -18.953   7.680  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.857 -19.480   9.023  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.098 -20.786   9.786  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.254 -21.124  10.758  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.917 -21.764  11.130  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.655 -18.557   5.006  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.080 -18.393   4.696  1.00  0.00           C  
ATOM    468  C   GLN A 142     -19.914 -18.968   5.862  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.381 -19.681   6.714  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.423 -19.112   3.352  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.689 -18.540   2.091  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.620 -17.998   1.004  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.727 -17.551   1.291  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.149 -17.979  -0.238  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.365 -19.429   5.344  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.301 -17.333   4.607  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.163 -20.163   3.448  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.496 -19.042   3.193  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.039 -17.729   2.396  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -18.081 -19.323   1.657  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -18.239 -18.307  -0.395  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.730 -17.633  -0.947  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.217 -18.639   5.905  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.135 -19.135   6.958  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.796 -20.452   6.495  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.216 -20.554   5.338  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.228 -18.077   7.279  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -22.711 -16.747   7.796  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -22.969 -15.556   7.128  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.044 -16.467   8.946  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.470 -14.605   7.890  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -21.896 -15.108   8.996  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.575 -18.066   5.202  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.552 -19.328   7.860  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -23.803 -17.876   6.381  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -23.899 -18.479   8.030  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -21.689 -17.175   9.680  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.566 -13.549   7.677  1.00  0.00           H  
ATOM    499  N   ILE A 144     -22.863 -21.449   7.406  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.555 -22.746   7.174  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.047 -22.501   6.897  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.647 -23.110   5.997  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.359 -23.685   8.427  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -21.852 -24.050   8.574  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.240 -24.956   8.372  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.492 -24.873   9.789  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.432 -21.309   8.278  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.105 -23.222   6.305  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -23.662 -23.125   9.308  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.536 -24.612   7.710  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.271 -23.134   8.624  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -25.283 -24.675   8.312  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -24.088 -25.552   9.265  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -23.978 -25.543   7.505  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.028 -25.811   9.773  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -21.747 -24.323  10.683  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -20.431 -25.064   9.780  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.587 -21.551   7.671  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -26.934 -20.991   7.516  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.210 -20.574   6.052  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.202 -20.999   5.451  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.034 -19.777   8.479  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -28.319 -18.948   8.330  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -29.364 -19.362   8.883  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.276 -17.885   7.666  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.041 -21.204   8.405  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.649 -21.745   7.820  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -26.977 -20.137   9.503  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -26.183 -19.127   8.307  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.277 -19.789   5.491  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.380 -19.228   4.127  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.350 -20.309   3.041  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.184 -20.310   2.132  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.231 -18.228   3.888  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.444 -16.678   4.777  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.480 -19.589   6.013  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.320 -18.688   4.060  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.296 -18.665   4.215  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.160 -17.984   2.836  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.402 -21.242   3.160  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.099 -22.209   2.085  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.154 -23.349   2.016  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.106 -24.206   1.121  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.671 -22.772   2.317  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.075 -23.546   1.134  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.679 -22.488  -0.277  1.00  0.00           S  
ATOM    547  CE  MET A 147     -21.866 -23.656  -1.369  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.902 -21.299   4.000  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.111 -21.673   1.142  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.003 -21.945   2.540  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.692 -23.431   3.182  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.167 -24.034   1.462  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.784 -24.299   0.815  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -21.579 -23.154  -2.281  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.543 -24.466  -1.605  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -20.984 -24.052  -0.885  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.124 -23.323   2.953  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.167 -24.349   3.038  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.618 -25.700   3.499  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.155 -26.754   3.157  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.129 -22.591   3.605  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.915 -24.013   3.748  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.639 -24.465   2.067  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.518 -25.649   4.264  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.864 -26.837   4.835  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.461 -27.114   6.229  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.884 -26.180   6.928  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.296 -26.622   4.914  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.691 -26.498   3.476  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.581 -27.747   5.715  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.180 -26.285   3.430  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.139 -24.774   4.475  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.064 -27.691   4.187  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.117 -25.687   5.440  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.900 -27.405   2.924  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.155 -25.662   2.958  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.756 -28.704   5.241  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.964 -27.779   6.730  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.516 -27.554   5.751  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.679 -27.134   3.870  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.915 -25.387   3.976  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.867 -26.181   2.402  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.530 -28.396   6.605  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.973 -28.814   7.940  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.864 -28.520   8.962  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.688 -28.779   8.698  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.313 -30.324   7.959  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.397 -30.705   6.942  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.601 -30.634   7.277  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.057 -31.069   5.797  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.255 -29.087   5.965  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.865 -28.243   8.196  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.413 -30.895   7.735  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.655 -30.599   8.954  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.249 -27.986  10.124  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.331 -27.774  11.257  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.971 -29.136  11.891  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.955 -29.277  12.574  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.013 -26.841  12.287  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.466 -25.484  11.684  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -27.228 -24.588  12.677  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.666 -23.327  12.034  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -27.392 -22.093  12.476  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.722 -21.903  13.602  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -27.809 -21.040  11.794  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.190 -27.731  10.233  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.423 -27.300  10.883  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.883 -27.348  12.691  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.318 -26.640  13.100  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.588 -24.944  11.348  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -27.107 -25.679  10.826  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -28.104 -25.118  13.033  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.578 -24.362  13.520  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -28.188 -23.411  11.204  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.412 -22.682  14.141  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.511 -20.970  13.906  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -28.324 -21.158  10.947  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -27.596 -20.117  12.120  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.846 -30.128  11.642  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.669 -31.523  12.068  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.694 -32.274  11.134  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.034 -33.225  11.560  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.057 -32.212  12.070  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.083 -31.515  12.983  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.509 -32.061  12.872  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.938 -32.519  11.814  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.264 -31.985  13.954  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.660 -29.904  11.149  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.269 -31.524  13.080  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.448 -32.212  11.058  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.943 -33.240  12.402  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.747 -31.617  14.005  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.106 -30.461  12.733  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -29.874 -31.590  14.766  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -31.179 -32.323  13.902  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.605 -31.827   9.864  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.773 -32.473   8.816  1.00  0.00           C  
ATOM    638  C   HIS A 153     -22.987 -31.408   8.030  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.498 -30.814   7.072  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.657 -33.327   7.859  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.335 -34.487   8.538  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -26.676 -34.530   8.843  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -24.815 -35.657   8.988  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -26.925 -35.688   9.455  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -25.827 -36.408   9.572  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.108 -31.022   9.625  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.052 -33.133   9.307  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.429 -32.701   7.422  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.040 -33.724   7.062  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.335 -33.835   8.642  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -23.781 -35.964   8.909  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -27.900 -36.011   9.787  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.753 -31.157   8.478  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.821 -30.179   7.884  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.802 -30.924   6.980  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.215 -31.912   7.438  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.058 -29.400   9.020  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.071 -28.682   9.971  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.032 -28.394   8.434  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.441 -28.010  11.181  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.441 -31.659   9.260  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.392 -29.465   7.291  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.502 -30.130   9.603  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.594 -27.916   9.418  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -21.797 -29.404  10.339  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -18.522 -27.874   9.235  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -19.545 -27.671   7.813  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.300 -28.921   7.828  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -21.216 -27.561  11.783  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -19.755 -27.243  10.853  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -19.907 -28.742  11.774  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.575 -30.497   5.688  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.634 -31.195   4.765  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.157 -31.040   5.208  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.782 -30.009   5.788  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.892 -30.498   3.403  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.314 -29.113   3.783  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.164 -29.291   5.033  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.876 -32.253   4.685  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.988 -30.493   2.796  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.679 -31.020   2.868  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.433 -28.506   3.994  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.894 -28.660   2.986  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.088 -28.422   5.676  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.203 -29.471   4.770  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.342 -32.080   4.934  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.892 -32.093   5.233  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.173 -30.956   4.486  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.623 -30.032   5.103  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -14.300 -33.474   4.834  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.766 -33.564   4.957  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.255 -33.643   6.089  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -12.066 -33.559   3.921  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.734 -32.872   4.510  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.770 -31.953   6.302  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.736 -34.237   5.472  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -14.581 -33.689   3.809  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.201 -31.041   3.159  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.617 -30.049   2.263  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.738 -29.201   1.655  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.254 -29.526   0.571  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.721 -30.717   1.161  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.279 -31.986   0.770  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.263 -30.911   1.620  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.680 -31.794   2.753  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.983 -29.385   2.855  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.716 -30.074   0.284  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -13.347 -32.556   1.545  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -10.823 -29.946   1.852  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -10.691 -31.378   0.830  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.238 -31.545   2.500  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.188 -28.175   2.403  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.196 -27.228   1.914  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.674 -26.466   0.687  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.587 -25.883   0.711  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.627 -26.218   3.012  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.496 -25.055   2.471  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.804 -25.274   2.038  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -16.984 -23.759   2.335  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.561 -24.245   1.509  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.741 -22.729   1.815  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.023 -22.976   1.394  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -19.770 -21.946   0.859  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.819 -28.049   3.304  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.073 -27.808   1.617  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.200 -26.744   3.769  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.744 -25.796   3.475  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.237 -26.264   2.132  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -15.978 -23.565   2.668  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.574 -24.439   1.176  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.315 -21.735   1.727  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.669 -21.986   1.203  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.485 -26.468  -0.367  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.279 -25.663  -1.558  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.505 -24.771  -1.741  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.639 -25.236  -1.607  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.051 -26.571  -2.790  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -14.702 -27.365  -2.796  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -14.649 -28.353  -3.979  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.485 -26.398  -2.805  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.282 -27.042  -0.337  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.402 -25.032  -1.412  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -16.875 -27.284  -2.840  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.089 -25.954  -3.688  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.642 -27.953  -1.883  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -13.721 -28.908  -3.948  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -14.714 -27.810  -4.913  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.480 -29.044  -3.907  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -12.562 -26.963  -2.812  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.507 -25.777  -1.918  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.528 -25.764  -3.684  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.267 -23.476  -2.015  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.347 -22.501  -2.258  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.912 -22.698  -3.675  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.367 -23.501  -4.442  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.868 -21.048  -2.002  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.643 -20.398  -3.173  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.346 -23.186  -2.082  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.147 -22.722  -1.554  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.719 -20.380  -2.041  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.431 -20.992  -1.016  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.980 -21.948  -4.006  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.837 -22.179  -5.192  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.063 -22.458  -6.513  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.365 -23.425  -7.208  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.781 -20.969  -5.372  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.735 -21.060  -6.584  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -23.680 -19.859  -6.696  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -23.197 -18.750  -7.010  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -24.901 -20.018  -6.488  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.223 -21.204  -3.414  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.446 -23.055  -4.964  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -22.384 -20.857  -4.474  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.172 -20.076  -5.485  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.143 -21.117  -7.493  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.320 -21.969  -6.493  1.00  0.00           H  
ATOM    777  N   ARG A 162     -19.031 -21.645  -6.806  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.283 -21.714  -8.088  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.294 -22.885  -8.087  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.937 -23.405  -9.148  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.540 -20.385  -8.336  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -18.481 -19.188  -8.575  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -17.720 -17.888  -8.872  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -18.634 -16.791  -9.241  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -18.273 -15.639  -9.819  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -17.001 -15.384 -10.101  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -19.199 -14.746 -10.117  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.736 -21.005  -6.132  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -19.000 -21.866  -8.893  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.923 -20.167  -7.467  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.894 -20.490  -9.204  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -19.126 -19.411  -9.419  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -19.096 -19.039  -7.691  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -17.164 -17.598  -7.990  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -17.028 -18.061  -9.692  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -19.587 -16.931  -9.048  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -16.294 -16.056  -9.882  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -16.745 -14.519 -10.537  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -20.161 -14.940  -9.908  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -18.951 -13.874 -10.543  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.854 -23.271  -6.889  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.929 -24.401  -6.704  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.677 -25.753  -6.703  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.073 -26.799  -6.951  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.139 -24.211  -5.393  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -14.328 -22.598  -5.266  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.159 -22.775  -6.101  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.227 -24.393  -7.533  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.801 -24.300  -4.540  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.364 -24.969  -5.327  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.987 -25.720  -6.397  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.870 -26.907  -6.447  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.575 -27.013  -7.829  1.00  0.00           C  
ATOM    814  O   GLN A 164     -20.202 -26.045  -8.280  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.921 -26.857  -5.294  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.473 -27.515  -3.975  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -19.187 -29.019  -4.119  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -19.797 -29.707  -4.944  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -18.267 -29.538  -3.320  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.379 -24.867  -6.130  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.247 -27.786  -6.311  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.164 -25.822  -5.081  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.829 -27.355  -5.616  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.576 -27.022  -3.625  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -20.257 -27.386  -3.239  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -17.814 -28.949  -2.681  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -18.083 -30.498  -3.398  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.460 -28.194  -8.531  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.184 -28.460  -9.811  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.721 -28.609  -9.649  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.445 -28.654 -10.643  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.549 -29.794 -10.321  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.282 -29.951  -9.529  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.568 -29.333  -8.182  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.988 -27.671 -10.534  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.223 -30.634 -10.151  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.343 -29.718 -11.383  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.035 -31.000  -9.424  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.464 -29.427 -10.019  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.070 -30.041  -7.525  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.650 -28.983  -7.722  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.200 -28.710  -8.392  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.645 -28.894  -8.087  1.00  0.00           C  
ATOM    844  C   ARG A 166     -24.428 -27.564  -8.174  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.851 -26.504  -8.430  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.814 -29.544  -6.684  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.336 -28.669  -5.512  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.371 -29.399  -4.165  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -22.439 -30.540  -4.144  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -22.354 -31.456  -3.182  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -23.122 -31.399  -2.102  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -21.481 -32.428  -3.302  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.564 -28.664  -7.647  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.054 -29.573  -8.832  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -24.863 -29.780  -6.525  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.251 -30.475  -6.666  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.316 -28.346  -5.704  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.977 -27.794  -5.455  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.086 -28.700  -3.382  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.380 -29.754  -3.971  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -21.839 -30.630  -4.919  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -23.790 -30.663  -1.996  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -23.054 -32.109  -1.402  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -20.900 -32.479  -4.109  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -21.410 -33.132  -2.595  1.00  0.00           H  
ATOM    866  N   ASN A 167     -25.755 -27.644  -7.969  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -26.664 -26.477  -8.006  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.830 -25.886  -6.594  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.437 -26.515  -5.721  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -28.051 -26.910  -8.574  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -27.972 -27.449 -10.009  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -28.063 -26.692 -10.972  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -27.797 -28.758 -10.154  1.00  0.00           N  
ATOM    874  H   ASN A 167     -26.144 -28.526  -7.792  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -26.235 -25.717  -8.663  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -28.473 -27.685  -7.942  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -28.724 -26.056  -8.566  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -27.732 -29.308  -9.346  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -27.733 -29.123 -11.063  1.00  0.00           H  
ATOM    880  N   LEU A 168     -26.269 -24.683  -6.367  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.405 -23.953  -5.084  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.376 -22.770  -5.234  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.945 -22.550  -6.314  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.021 -23.456  -4.553  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -23.964 -24.546  -4.193  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -24.567 -25.657  -3.310  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.262 -25.099  -5.447  1.00  0.00           C  
ATOM    888  H   LEU A 168     -25.745 -24.270  -7.078  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.834 -24.635  -4.349  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.588 -22.804  -5.301  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.197 -22.864  -3.660  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.195 -24.075  -3.594  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -23.798 -26.368  -3.041  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -25.358 -26.167  -3.843  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -24.972 -25.214  -2.408  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -22.514 -25.824  -5.157  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -22.779 -24.286  -5.973  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -23.985 -25.568  -6.103  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.565 -22.015  -4.134  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.497 -20.878  -4.080  1.00  0.00           C  
ATOM    901  C   ASP A 169     -27.802 -19.665  -3.422  1.00  0.00           C  
ATOM    902  O   ASP A 169     -27.838 -19.506  -2.190  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -29.780 -21.271  -3.301  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.553 -22.443  -3.933  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -31.254 -22.232  -4.944  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -30.475 -23.576  -3.422  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.057 -22.229  -3.325  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.776 -20.604  -5.096  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.509 -21.537  -2.286  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.438 -20.410  -3.261  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.150 -18.830  -4.255  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.442 -17.610  -3.807  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.436 -16.569  -3.256  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.293 -16.099  -2.118  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.647 -16.979  -4.985  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -24.826 -15.715  -4.606  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.217 -14.984  -5.828  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -25.291 -14.370  -6.755  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -24.697 -13.763  -7.970  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.123 -19.058  -5.205  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -25.747 -17.895  -3.020  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.959 -17.723  -5.383  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.348 -16.712  -5.766  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -25.469 -15.020  -4.077  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.016 -16.014  -3.944  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.575 -14.189  -5.473  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -23.622 -15.690  -6.400  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -25.980 -15.143  -7.068  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -25.838 -13.601  -6.217  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -24.017 -13.023  -7.709  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -25.447 -13.339  -8.552  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -24.204 -14.490  -8.530  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.454 -16.231  -4.083  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.413 -15.152  -3.777  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.259 -15.491  -2.536  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.565 -14.609  -1.757  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.340 -14.840  -4.983  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.302 -15.984  -5.367  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -32.401 -15.540  -6.338  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -33.412 -14.974  -5.877  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -32.272 -15.755  -7.557  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.557 -16.726  -4.921  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -28.828 -14.257  -3.560  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.931 -13.959  -4.743  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -29.723 -14.605  -5.848  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -30.728 -16.784  -5.823  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.772 -16.368  -4.465  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.597 -16.789  -2.366  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.388 -17.293  -1.216  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.661 -17.032   0.109  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.295 -16.741   1.118  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.649 -18.811  -1.381  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -32.697 -19.171  -2.465  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.142 -18.920  -1.987  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.479 -19.772  -0.832  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -35.677 -19.859  -0.241  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -36.701 -19.129  -0.663  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -35.841 -20.677   0.791  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.296 -17.436  -3.040  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.339 -16.766  -1.208  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -30.710 -19.292  -1.642  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.987 -19.222  -0.430  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -32.512 -18.575  -3.356  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -32.590 -20.221  -2.714  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.251 -17.876  -1.703  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.825 -19.137  -2.802  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -33.754 -20.325  -0.475  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.588 -18.503  -1.434  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -37.594 -19.210  -0.216  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -35.069 -21.227   1.129  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -36.736 -20.754   1.234  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.331 -17.138   0.062  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.445 -16.892   1.209  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.420 -15.400   1.589  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.403 -15.045   2.784  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.042 -17.374   0.848  1.00  0.00           C  
ATOM    977  H   ALA A 173     -28.920 -17.399  -0.789  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.802 -17.479   2.054  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.370 -17.205   1.679  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.683 -16.835  -0.018  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.068 -18.433   0.622  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.402 -14.538   0.553  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.431 -13.068   0.729  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.785 -12.647   1.338  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.834 -11.895   2.312  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.191 -12.299  -0.622  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.077 -10.767  -0.372  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -26.950 -12.844  -1.381  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.365 -14.909  -0.360  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.629 -12.803   1.422  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.061 -12.469  -1.254  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -27.247 -10.562   0.293  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -28.995 -10.399   0.078  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -27.917 -10.252  -1.312  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.080 -13.901  -1.589  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.059 -12.707  -0.781  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -26.833 -12.312  -2.319  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.861 -13.216   0.762  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.261 -13.008   1.192  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.453 -13.463   2.641  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.123 -12.783   3.409  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.238 -13.797   0.265  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.364 -13.274  -1.202  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.126 -14.278  -2.097  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -34.019 -11.871  -1.239  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.704 -13.818   0.015  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.479 -11.949   1.115  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -32.904 -14.835   0.231  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.230 -13.780   0.715  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.367 -13.176  -1.622  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -33.599 -15.225  -2.102  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.176 -13.902  -3.110  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -35.130 -14.430  -1.720  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -35.021 -11.917  -0.826  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.074 -11.522  -2.265  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.423 -11.177  -0.666  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.818 -14.599   2.993  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.952 -15.240   4.316  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.475 -14.274   5.417  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.237 -13.929   6.313  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.138 -16.582   4.353  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.556 -17.673   5.413  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -30.728 -18.972   5.225  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -31.466 -17.175   6.879  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.233 -15.027   2.328  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.007 -15.464   4.469  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.221 -17.037   3.369  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.092 -16.339   4.506  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -32.594 -17.937   5.231  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -29.671 -18.774   5.399  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -30.858 -19.343   4.217  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -31.069 -19.727   5.922  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -32.101 -16.310   7.010  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.444 -16.907   7.121  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.795 -17.959   7.551  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.213 -13.835   5.315  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.577 -13.014   6.370  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -30.033 -11.546   6.325  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.984 -10.855   7.353  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -28.038 -13.177   6.337  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.601 -14.638   6.604  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.185 -14.779   7.152  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -25.311 -13.973   6.858  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -25.941 -15.832   7.923  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.688 -14.081   4.518  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.922 -13.418   7.325  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.670 -12.877   5.360  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.587 -12.538   7.097  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -28.285 -15.072   7.319  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -27.670 -15.200   5.676  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.673 -16.464   8.092  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -25.056 -15.915   8.319  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.490 -11.083   5.144  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -31.115  -9.756   5.004  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.462  -9.724   5.754  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.729  -8.795   6.515  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.343  -9.377   3.523  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.018  -7.997   3.354  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.420  -7.664   1.919  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -33.159  -6.384   1.849  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.702  -5.873   0.742  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -33.595  -6.508  -0.419  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -34.368  -4.734   0.796  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.410 -11.654   4.356  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.444  -9.027   5.451  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.385  -9.360   3.011  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -31.972 -10.129   3.060  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.914  -7.973   3.965  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -31.333  -7.232   3.713  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.525  -7.596   1.305  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -33.054  -8.457   1.537  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.257  -5.879   2.691  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -33.092  -7.375  -0.477  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -34.008  -6.121  -1.242  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -34.461  -4.245   1.666  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -34.776  -4.347  -0.033  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.303 -10.751   5.538  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.630 -10.825   6.192  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.481 -11.221   7.667  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -35.340 -10.900   8.471  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.589 -11.816   5.469  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.249 -13.320   5.639  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.295 -14.248   5.002  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.619 -14.075   5.630  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.435 -15.056   6.025  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -38.103 -16.325   5.872  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.584 -14.746   6.583  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.029 -11.471   4.933  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -35.070  -9.824   6.146  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.595 -11.654   5.847  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.585 -11.585   4.410  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.289 -13.515   5.177  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.181 -13.547   6.702  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.379 -14.019   3.946  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.967 -15.278   5.119  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.921 -13.154   5.762  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.229 -16.565   5.454  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -38.728 -17.053   6.171  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.839 -13.784   6.713  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.212 -15.468   6.874  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.370 -11.914   7.993  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -33.058 -12.367   9.369  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.886 -11.143  10.295  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -33.519 -11.065  11.346  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.756 -13.231   9.382  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -31.525 -14.075  10.658  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -32.551 -15.232  10.795  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -32.260 -16.163  11.986  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -32.391 -15.462  13.288  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.743 -12.137   7.272  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.898 -12.975   9.720  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.782 -13.910   8.536  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.904 -12.568   9.251  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.526 -14.497  10.613  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -31.596 -13.427  11.530  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -33.541 -14.810  10.928  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -32.541 -15.822   9.880  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -32.960 -16.988  11.967  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -31.251 -16.552  11.899  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -32.163 -16.105  14.067  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -33.361 -15.114  13.417  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -31.741 -14.653  13.323  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -32.043 -10.179   9.852  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -31.776  -8.927  10.603  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -33.025  -7.998  10.607  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -33.356  -7.410  11.636  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -30.543  -8.174  10.013  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -30.744  -7.703   8.558  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -29.616  -6.848   7.985  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -30.013  -6.275   6.676  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -29.249  -5.512   5.897  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -27.999  -5.251   6.231  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -29.746  -5.012   4.779  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.577 -10.325   8.996  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -31.546  -9.211  11.630  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -30.329  -7.304  10.633  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -29.680  -8.836  10.045  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -30.859  -8.578   7.930  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -31.666  -7.129   8.514  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -29.391  -6.041   8.675  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -28.734  -7.463   7.850  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -30.934  -6.455   6.378  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -27.616  -5.626   7.079  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -27.424  -4.674   5.643  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -30.699  -5.203   4.521  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -29.177  -4.439   4.185  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -33.718  -7.903   9.448  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -34.845  -6.955   9.241  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -36.168  -7.493   9.830  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -37.133  -6.745   9.969  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.973  -6.626   7.725  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.775  -5.813   7.159  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -33.759  -5.626   5.629  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.808  -5.783   4.963  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.682  -5.309   5.075  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -33.460  -8.488   8.705  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -34.604  -6.035   9.767  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.047  -7.557   7.169  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -35.880  -6.050   7.558  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -33.788  -4.832   7.611  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -32.856  -6.317   7.450  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -36.199  -8.788  10.178  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -37.309  -9.391  10.951  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -36.987  -9.290  12.452  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -37.880  -9.052  13.270  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -37.533 -10.869  10.523  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -38.615 -11.633  11.302  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -38.492 -12.841  11.521  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -39.698 -10.971  11.678  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -35.450  -9.357   9.917  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -38.214  -8.822  10.750  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -37.816 -10.886   9.478  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.595 -11.400  10.629  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -39.772 -10.020  11.449  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -40.375 -11.459  12.187  1.00  0.00           H  
ATOM   1176  N   MET A 184     -35.689  -9.456  12.792  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -35.189  -9.390  14.188  1.00  0.00           C  
ATOM   1178  C   MET A 184     -35.385  -7.975  14.774  1.00  0.00           C  
ATOM   1179  O   MET A 184     -35.782  -7.818  15.932  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -33.684  -9.777  14.236  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -33.088  -9.885  15.642  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -33.918 -11.159  16.617  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -33.053 -11.057  18.185  1.00  0.00           C  
ATOM   1184  H   MET A 184     -35.044  -9.638  12.076  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -35.761 -10.104  14.781  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -33.562 -10.741  13.753  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -33.112  -9.040  13.675  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -32.036 -10.138  15.558  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -33.188  -8.934  16.147  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -33.480 -11.774  18.871  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -33.158 -10.060  18.592  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -32.006 -11.281  18.039  1.00  0.00           H  
ATOM   1193  N   SER A 185     -35.117  -6.963  13.940  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -35.193  -5.546  14.317  1.00  0.00           C  
ATOM   1195  C   SER A 185     -35.859  -4.756  13.177  1.00  0.00           C  
ATOM   1196  O   SER A 185     -35.937  -5.248  12.047  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -33.772  -5.009  14.637  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -32.866  -5.228  13.563  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.876  -7.177  13.012  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.817  -5.456  15.207  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -33.817  -3.948  14.832  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -33.388  -5.511  15.516  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -32.996  -6.114  13.211  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -36.345  -3.542  13.490  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -37.075  -2.676  12.532  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -36.133  -2.210  11.397  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -35.463  -1.176  11.507  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -37.697  -1.456  13.278  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -38.629  -1.862  14.438  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -38.123  -2.204  15.530  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -39.870  -1.841  14.272  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -36.207  -3.212  14.401  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -37.879  -3.264  12.098  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -36.897  -0.844  13.684  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -38.257  -0.858  12.566  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -36.069  -3.019  10.319  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -35.159  -2.776   9.192  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -35.832  -2.078   8.019  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -35.549  -2.378   6.844  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -36.648  -3.809  10.298  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -34.326  -2.167   9.523  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -34.777  -3.732   8.860  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -36.718  -1.125   8.338  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -37.448  -0.327   7.344  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -36.760   1.043   7.229  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -36.924   1.867   8.155  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -38.926  -0.142   7.760  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -39.641  -1.477   7.991  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -40.209  -2.031   7.030  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -39.613  -1.987   9.136  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -36.037   1.282   6.250  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -36.872  -0.938   9.281  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -37.414  -0.848   6.387  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -38.964   0.446   8.675  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -39.443   0.411   6.977  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.552 -15.351   5.111  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.522 -21.415  -3.219  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 109     -14.275  -6.204  -6.614  1.00  0.00           N  
ATOM      2  CA  SER A 109     -13.314  -6.270  -7.739  1.00  0.00           C  
ATOM      3  C   SER A 109     -11.870  -6.276  -7.196  1.00  0.00           C  
ATOM      4  O   SER A 109     -10.991  -5.565  -7.696  1.00  0.00           O  
ATOM      5  CB  SER A 109     -13.565  -5.087  -8.703  1.00  0.00           C  
ATOM      6  OG  SER A 109     -13.455  -3.838  -8.037  1.00  0.00           O  
ATOM      7  H   SER A 109     -14.144  -5.326  -6.079  1.00  0.00           H  
ATOM      8  HA  SER A 109     -13.482  -7.204  -8.262  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -12.840  -5.114  -9.506  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -14.558  -5.165  -9.126  1.00  0.00           H  
ATOM     11  HG  SER A 109     -12.548  -3.508  -8.124  1.00  0.00           H  
ATOM     12  N   GLU A 110     -11.647  -7.122  -6.181  1.00  0.00           N  
ATOM     13  CA  GLU A 110     -10.362  -7.233  -5.471  1.00  0.00           C  
ATOM     14  C   GLU A 110     -10.040  -8.716  -5.194  1.00  0.00           C  
ATOM     15  O   GLU A 110     -10.923  -9.500  -4.822  1.00  0.00           O  
ATOM     16  CB  GLU A 110     -10.376  -6.403  -4.138  1.00  0.00           C  
ATOM     17  CG  GLU A 110     -11.451  -6.799  -3.081  1.00  0.00           C  
ATOM     18  CD  GLU A 110     -12.903  -6.540  -3.533  1.00  0.00           C  
ATOM     19  OE1 GLU A 110     -13.366  -5.381  -3.471  1.00  0.00           O  
ATOM     20  OE2 GLU A 110     -13.584  -7.487  -3.997  1.00  0.00           O  
ATOM     21  H   GLU A 110     -12.372  -7.720  -5.907  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -9.583  -6.833  -6.123  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -9.404  -6.503  -3.664  1.00  0.00           H  
ATOM     24  HB3 GLU A 110     -10.516  -5.349  -4.386  1.00  0.00           H  
ATOM     25  HG2 GLU A 110     -11.338  -7.855  -2.854  1.00  0.00           H  
ATOM     26  HG3 GLU A 110     -11.268  -6.232  -2.169  1.00  0.00           H  
ATOM     27  N   ASP A 111      -8.769  -9.093  -5.414  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -8.258 -10.455  -5.178  1.00  0.00           C  
ATOM     29  C   ASP A 111      -7.193 -10.382  -4.078  1.00  0.00           C  
ATOM     30  O   ASP A 111      -6.032 -10.760  -4.284  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -7.674 -11.062  -6.492  1.00  0.00           C  
ATOM     32  CG  ASP A 111      -8.674 -11.032  -7.660  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -8.708 -10.027  -8.405  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -9.439 -12.001  -7.837  1.00  0.00           O  
ATOM     35  H   ASP A 111      -8.141  -8.424  -5.753  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -9.073 -11.086  -4.824  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -6.788 -10.501  -6.785  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      -7.381 -12.094  -6.310  1.00  0.00           H  
ATOM     39  N   GLY A 112      -7.600  -9.826  -2.918  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -6.715  -9.657  -1.760  1.00  0.00           C  
ATOM     41  C   GLY A 112      -6.359 -10.978  -1.087  1.00  0.00           C  
ATOM     42  O   GLY A 112      -6.855 -11.285  -0.001  1.00  0.00           O  
ATOM     43  H   GLY A 112      -8.528  -9.523  -2.848  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -5.803  -9.160  -2.074  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -7.215  -9.022  -1.037  1.00  0.00           H  
ATOM     46  N   SER A 113      -5.491 -11.759  -1.749  1.00  0.00           N  
ATOM     47  CA  SER A 113      -5.059 -13.074  -1.272  1.00  0.00           C  
ATOM     48  C   SER A 113      -3.786 -12.898  -0.427  1.00  0.00           C  
ATOM     49  O   SER A 113      -2.666 -13.143  -0.888  1.00  0.00           O  
ATOM     50  CB  SER A 113      -4.831 -14.007  -2.488  1.00  0.00           C  
ATOM     51  OG  SER A 113      -3.936 -13.418  -3.419  1.00  0.00           O  
ATOM     52  H   SER A 113      -5.112 -11.428  -2.589  1.00  0.00           H  
ATOM     53  HA  SER A 113      -5.845 -13.500  -0.646  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -4.417 -14.949  -2.156  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -5.771 -14.186  -2.987  1.00  0.00           H  
ATOM     56  HG  SER A 113      -3.036 -13.481  -3.077  1.00  0.00           H  
ATOM     57  N   TYR A 114      -3.977 -12.367   0.787  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -2.886 -12.125   1.748  1.00  0.00           C  
ATOM     59  C   TYR A 114      -2.615 -13.386   2.585  1.00  0.00           C  
ATOM     60  O   TYR A 114      -1.545 -13.528   3.185  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -3.255 -10.941   2.684  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -3.629  -9.639   1.944  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -2.720  -9.016   1.078  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -4.882  -9.035   2.112  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -3.051  -7.850   0.412  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -5.209  -7.865   1.445  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -4.291  -7.278   0.602  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -4.615  -6.112  -0.061  1.00  0.00           O  
ATOM     69  H   TYR A 114      -4.886 -12.116   1.043  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -1.984 -11.872   1.196  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -4.094 -11.235   3.307  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -2.410 -10.724   3.329  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -1.745  -9.460   0.924  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -5.603  -9.495   2.777  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -2.332  -7.386  -0.250  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -6.182  -7.412   1.591  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -5.003  -5.486   0.560  1.00  0.00           H  
ATOM     78  N   GLY A 115      -3.597 -14.305   2.593  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -3.574 -15.482   3.467  1.00  0.00           C  
ATOM     80  C   GLY A 115      -4.345 -15.249   4.754  1.00  0.00           C  
ATOM     81  O   GLY A 115      -4.136 -15.951   5.748  1.00  0.00           O  
ATOM     82  H   GLY A 115      -4.356 -14.184   1.986  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.027 -16.308   2.940  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -2.549 -15.747   3.709  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.229 -14.250   4.723  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.087 -13.880   5.854  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.410 -14.667   5.810  1.00  0.00           C  
ATOM     88  O   THR A 116      -7.824 -15.154   4.749  1.00  0.00           O  
ATOM     89  CB  THR A 116      -6.381 -12.345   5.833  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -6.897 -11.969   4.550  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -5.121 -11.512   6.138  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.317 -13.735   3.897  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.563 -14.119   6.782  1.00  0.00           H  
ATOM     94  HB  THR A 116      -7.131 -12.120   6.585  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -7.699 -11.450   4.670  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -4.745 -11.762   7.124  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -5.363 -10.458   6.109  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.356 -11.722   5.402  1.00  0.00           H  
ATOM     99  N   ASP A 117      -8.064 -14.759   6.978  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.349 -15.458   7.141  1.00  0.00           C  
ATOM    101  C   ASP A 117     -10.508 -14.495   6.809  1.00  0.00           C  
ATOM    102  O   ASP A 117     -11.300 -14.112   7.684  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.472 -16.006   8.589  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.375 -17.018   8.946  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -8.475 -18.187   8.521  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.405 -16.648   9.646  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.668 -14.337   7.763  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.378 -16.294   6.443  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -9.428 -15.174   9.287  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.437 -16.493   8.703  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.564 -14.077   5.534  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.562 -13.119   5.035  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.935 -13.796   4.862  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.040 -14.832   4.197  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -11.088 -12.441   3.685  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.671 -13.488   2.613  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -12.163 -11.465   3.126  1.00  0.00           C  
ATOM    118  H   VAL A 118      -9.906 -14.438   4.903  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.656 -12.329   5.782  1.00  0.00           H  
ATOM    120  HB  VAL A 118     -10.203 -11.855   3.917  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.870 -14.108   2.999  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -10.328 -12.984   1.719  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -11.518 -14.117   2.364  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.392 -10.707   3.866  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -13.068 -12.008   2.885  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.792 -10.982   2.229  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.985 -13.214   5.470  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.355 -13.729   5.345  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.981 -13.241   4.024  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.647 -12.191   3.971  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.247 -13.331   6.569  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.647 -13.825   7.778  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.686 -13.883   6.452  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.835 -12.406   6.006  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.299 -14.821   5.319  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.290 -12.247   6.626  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.699 -13.939   7.640  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -18.158 -13.484   5.563  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.262 -13.595   7.320  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.660 -14.967   6.385  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.733 -13.998   2.945  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.290 -13.701   1.614  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.513 -14.609   1.399  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.460 -15.613   0.669  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.203 -13.924   0.519  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.520 -13.356  -0.890  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -15.549 -11.817  -0.912  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -15.710 -11.275  -2.279  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -15.391 -10.026  -2.662  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -14.880  -9.152  -1.806  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -15.575  -9.657  -3.920  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.172 -14.793   3.058  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.615 -12.660   1.590  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.276 -13.478   0.863  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.036 -14.993   0.418  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.757 -13.696  -1.578  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.485 -13.734  -1.216  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -16.374 -11.473  -0.299  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.618 -11.447  -0.492  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -16.071 -11.888  -2.956  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -14.727  -9.411  -0.848  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -14.632  -8.232  -2.118  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -15.953 -10.305  -4.589  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -15.319  -8.733  -4.209  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.593 -14.275   2.125  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.891 -14.960   2.007  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.739 -14.306   0.909  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.651 -13.093   0.702  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.634 -14.974   3.359  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.033 -16.153   3.417  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.508 -13.527   2.755  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.693 -15.988   1.716  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.944 -15.253   4.147  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.030 -13.990   3.570  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.583 -15.108   0.236  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.437 -14.631  -0.885  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.520 -13.617  -0.443  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.077 -12.911  -1.282  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -23.115 -15.817  -1.678  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -24.231 -16.565  -0.857  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -22.045 -16.809  -2.189  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.754 -17.427   0.300  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.605 -16.059   0.470  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.776 -14.115  -1.580  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.586 -15.379  -2.561  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.914 -15.832  -0.444  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.787 -17.205  -1.530  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.349 -16.292  -2.837  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -22.520 -17.607  -2.749  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.506 -17.233  -1.350  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -24.608 -17.878   0.779  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -23.221 -16.814   1.017  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -23.097 -18.202  -0.068  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.821 -13.552   0.875  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.795 -12.566   1.417  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.137 -11.195   1.678  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.832 -10.244   2.048  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.475 -13.094   2.707  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.378 -13.282   4.158  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.389 -14.174   1.486  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.568 -12.419   0.665  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.274 -12.418   2.992  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.906 -14.064   2.500  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.795 -11.114   1.485  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.023  -9.879   1.699  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.106  -9.354   3.130  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.016  -8.145   3.369  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.319 -11.910   1.168  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -20.986 -10.082   1.469  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.383  -9.121   1.016  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.297 -10.280   4.077  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.519  -9.972   5.501  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.611 -10.875   6.352  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.377 -12.040   5.987  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.028 -10.190   5.828  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.476  -9.753   7.224  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.292  -8.438   7.653  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.071 -10.654   8.109  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.706  -8.034   8.912  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.485 -10.248   9.368  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.293  -8.942   9.772  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.283 -11.215   3.812  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.261  -8.932   5.682  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.620  -9.630   5.113  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.264 -11.245   5.706  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.831  -7.718   6.987  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.225 -11.680   7.801  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.555  -7.009   9.228  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.946 -10.960  10.041  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.612  -8.626  10.757  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.086 -10.323   7.458  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.251 -11.060   8.425  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.143 -11.864   9.394  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.376 -11.726   9.355  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.336 -10.067   9.208  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.146  -9.064   9.848  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.302  -9.389   8.281  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.270  -9.375   7.638  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.621 -11.753   7.877  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.801 -10.616   9.972  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -19.654  -8.236   9.903  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.675 -10.142   7.820  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.681  -8.716   8.858  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.812  -8.826   7.508  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.542 -12.700  10.273  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.342 -13.599  11.128  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.996 -12.830  12.284  1.00  0.00           C  
ATOM    248  O   HIS A 127     -21.371 -11.981  12.933  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -20.529 -14.835  11.640  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.720 -14.666  12.914  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.380 -14.347  12.954  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -20.106 -14.804  14.212  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -18.004 -14.310  14.242  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -19.015 -14.578  15.042  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.564 -12.702  10.350  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.146 -13.978  10.491  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.217 -15.652  11.813  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -19.841 -15.139  10.861  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -17.798 -14.176  12.181  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -21.109 -15.048  14.557  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -17.004 -14.084  14.581  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.284 -13.102  12.467  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -24.076 -12.656  13.624  1.00  0.00           C  
ATOM    264  C   ASP A 128     -24.445 -13.895  14.491  1.00  0.00           C  
ATOM    265  O   ASP A 128     -25.160 -13.795  15.499  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -25.337 -11.908  13.089  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -26.227 -11.314  14.190  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -25.769 -10.390  14.886  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -27.366 -11.796  14.387  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.746 -13.617  11.772  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -23.479 -11.969  14.223  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -25.011 -11.093  12.448  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.927 -12.595  12.485  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.887 -15.064  14.114  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.291 -16.370  14.653  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.109 -17.113  15.309  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.120 -17.357  16.519  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.895 -17.208  13.505  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.370 -18.591  13.964  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -26.426 -18.688  14.612  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.683 -19.583  13.692  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.170 -15.041  13.457  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.062 -16.215  15.407  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.737 -16.670  13.090  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -24.147 -17.322  12.722  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.108 -17.502  14.489  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.926 -18.237  14.976  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.659 -19.521  14.204  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.499 -19.932  14.070  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.176 -17.295  13.533  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.066 -17.588  14.882  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.052 -18.489  16.026  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.728 -20.154  13.683  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.627 -21.418  12.924  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.215 -21.105  11.481  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.045 -20.724  10.642  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.954 -22.228  12.963  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.220 -22.927  14.308  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.527 -22.191  15.460  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.156 -24.318  14.428  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.761 -22.819  16.671  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.392 -24.947  15.637  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.689 -24.192  16.753  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.925 -24.820  17.964  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.609 -19.734  13.775  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.846 -22.016  13.389  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.788 -21.560  12.768  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.936 -22.988  12.191  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.582 -21.109  15.391  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.923 -24.911  13.550  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.997 -22.226  17.546  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.340 -26.027  15.703  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -23.285 -25.528  18.087  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.904 -21.222  11.232  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.286 -20.865   9.952  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.374 -21.998   9.460  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.037 -22.921  10.210  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.448 -19.564  10.086  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.178 -18.374  10.716  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.249 -16.846  10.509  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.383 -16.635   8.739  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.322 -21.567  11.943  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.072 -20.705   9.214  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.575 -19.771  10.700  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.107 -19.268   9.097  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.150 -18.256  10.251  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.310 -18.555  11.777  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -17.905 -17.464   8.238  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -17.909 -15.713   8.448  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -19.431 -16.607   8.466  1.00  0.00           H  
ATOM    331  N   ILE A 133     -17.996 -21.893   8.188  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.073 -22.812   7.498  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.219 -21.982   6.531  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.653 -20.920   6.090  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.822 -23.947   6.674  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.794 -23.357   5.590  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.542 -24.961   7.586  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.050 -22.680   6.065  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.356 -21.141   7.668  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.419 -23.271   8.234  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.053 -24.511   6.145  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.258 -22.625   5.005  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.097 -24.154   4.926  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -18.999 -25.738   6.981  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.307 -24.457   8.158  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -17.827 -25.412   8.263  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.590 -22.290   5.213  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -19.802 -21.867   6.735  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.672 -23.396   6.579  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.012 -22.448   6.209  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.167 -21.798   5.190  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.088 -22.700   3.953  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.953 -23.922   4.086  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.751 -21.517   5.739  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -11.793 -22.986   6.155  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.681 -23.244   6.664  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.632 -20.850   4.905  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.184 -20.970   5.004  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.829 -20.919   6.640  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.263 -23.998   5.441  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.255 -22.106   2.744  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.964 -22.807   1.480  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.490 -23.138   1.478  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.705 -22.253   1.216  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.301 -21.961   0.219  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.019 -22.900  -1.322  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.586 -21.192   2.712  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.546 -23.727   1.461  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.328 -21.661   0.248  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.669 -21.081   0.186  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.144 -24.398   1.807  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.757 -24.827   2.090  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.751 -24.297   1.047  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.707 -23.744   1.398  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.688 -26.374   2.168  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.256 -26.896   2.403  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.788 -26.861   3.559  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.590 -27.309   1.429  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.856 -25.075   1.874  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.490 -24.418   3.062  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.319 -26.716   2.985  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.065 -26.789   1.241  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.121 -24.440  -0.233  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.297 -24.013  -1.375  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.084 -22.476  -1.408  1.00  0.00           C  
ATOM    386  O   LYS A 137      -7.969 -21.999  -1.608  1.00  0.00           O  
ATOM    387  CB  LYS A 137      -9.958 -24.525  -2.673  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.174 -24.247  -3.979  1.00  0.00           C  
ATOM    389  CD  LYS A 137      -9.610 -25.183  -5.136  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.260 -26.664  -4.866  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.734 -27.566  -5.945  1.00  0.00           N  
ATOM    392  H   LYS A 137     -10.974 -24.878  -0.419  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.328 -24.496  -1.271  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.092 -25.599  -2.580  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -10.938 -24.073  -2.767  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.348 -23.217  -4.279  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.112 -24.384  -3.792  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -10.684 -25.098  -5.271  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.115 -24.863  -6.043  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -8.186 -26.762  -4.790  1.00  0.00           H  
ATOM    401  HE3 LYS A 137      -9.711 -26.977  -3.933  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -9.328 -27.277  -6.860  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137     -10.770 -27.537  -6.018  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -9.443 -28.544  -5.750  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.163 -21.714  -1.182  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.132 -20.227  -1.250  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.708 -19.581   0.090  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.295 -18.413   0.112  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.520 -19.697  -1.677  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.047 -20.264  -3.314  1.00  0.00           S  
ATOM    411  H   CYS A 138     -10.998 -22.155  -0.946  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.411 -19.936  -2.009  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.269 -20.025  -0.966  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.505 -18.610  -1.706  1.00  0.00           H  
ATOM    415  N   SER A 139      -9.848 -20.357   1.186  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.601 -19.927   2.588  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.568 -18.789   3.026  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.302 -18.059   3.988  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.106 -19.540   2.783  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.770 -19.330   4.146  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.114 -21.278   1.045  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.814 -20.785   3.212  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.478 -20.334   2.410  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.891 -18.636   2.225  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.574 -19.175   4.666  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.726 -18.685   2.337  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.727 -17.630   2.602  1.00  0.00           C  
ATOM    428  C   VAL A 140     -13.913 -18.206   3.399  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.412 -19.285   3.084  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.228 -16.944   1.272  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.044 -16.350   0.466  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.071 -17.902   0.390  1.00  0.00           C  
ATOM    433  H   VAL A 140     -11.910 -19.341   1.645  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.247 -16.864   3.211  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -13.872 -16.110   1.560  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.509 -15.628   1.069  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.417 -15.861  -0.425  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -11.365 -17.145   0.175  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.954 -18.216   0.933  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -13.484 -18.773   0.134  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -14.375 -17.397  -0.522  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.348 -17.477   4.427  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.411 -17.920   5.348  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.813 -17.544   4.828  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.022 -16.448   4.294  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.172 -17.317   6.754  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.946 -17.867   7.438  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.643 -17.556   7.179  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.925 -18.838   8.488  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.819 -18.281   7.998  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.580 -19.073   8.812  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.919 -19.535   9.177  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.201 -19.964   9.806  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.549 -20.421  10.165  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.197 -20.635  10.468  1.00  0.00           C  
ATOM    456  H   TRP A 141     -13.937 -16.611   4.583  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.349 -19.006   5.426  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.052 -16.243   6.667  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.029 -17.518   7.390  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.323 -16.846   6.428  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.838 -18.239   8.002  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.966 -19.381   8.949  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.162 -20.140  10.050  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.308 -20.972  10.708  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.950 -21.344  11.244  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.754 -18.493   4.978  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.179 -18.312   4.686  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.022 -18.870   5.849  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.484 -19.433   6.810  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.578 -18.998   3.342  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.796 -18.478   2.104  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.542 -18.637   0.777  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.773 -18.643   0.734  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -18.801 -18.704  -0.315  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.474 -19.365   5.311  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.377 -17.247   4.610  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.405 -20.071   3.427  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.640 -18.831   3.175  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.586 -17.424   2.241  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.854 -19.014   2.038  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -17.832 -18.641  -0.220  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.262 -18.800  -1.174  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.350 -18.689   5.755  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.310 -19.150   6.783  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.916 -20.497   6.353  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.287 -20.657   5.177  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.423 -18.088   6.979  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -22.913 -16.739   7.417  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.213 -15.581   6.718  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.126 -16.421   8.474  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.608 -14.614   7.364  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -21.940 -15.073   8.424  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.702 -18.247   4.958  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.773 -19.285   7.721  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -23.953 -17.953   6.044  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.124 -18.434   7.728  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -21.724 -17.096   9.220  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.648 -13.578   7.075  1.00  0.00           H  
ATOM    499  N   ILE A 144     -22.992 -21.455   7.306  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.532 -22.822   7.051  1.00  0.00           C  
ATOM    501  C   ILE A 144     -24.996 -22.742   6.587  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.397 -23.390   5.607  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.431 -23.731   8.341  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -21.969 -23.746   8.884  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -23.924 -25.176   8.059  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.758 -24.536  10.160  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.666 -21.238   8.212  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.928 -23.272   6.260  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.082 -23.300   9.101  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.314 -24.172   8.137  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.655 -22.725   9.079  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -23.867 -25.767   8.965  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.307 -25.633   7.296  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.951 -25.153   7.717  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -21.997 -25.576   9.990  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.391 -24.141  10.940  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -20.725 -24.448  10.460  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.750 -21.886   7.299  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.161 -21.586   7.015  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.352 -21.070   5.567  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.261 -21.523   4.856  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.697 -20.554   8.055  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -26.840 -19.273   8.136  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -27.061 -18.338   7.330  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -25.903 -19.229   8.962  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.328 -21.433   8.059  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.714 -22.513   7.134  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -28.717 -20.274   7.794  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -27.711 -21.028   9.034  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.462 -20.133   5.147  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.513 -19.504   3.807  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.384 -20.542   2.701  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.164 -20.551   1.751  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.397 -18.450   3.628  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.682 -16.910   4.515  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.760 -19.855   5.770  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.473 -19.008   3.714  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.460 -18.855   3.983  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.293 -18.190   2.578  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.411 -21.442   2.847  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.107 -22.424   1.802  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.156 -23.565   1.780  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.049 -24.491   0.970  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.673 -22.978   1.996  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.033 -23.473   0.698  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.756 -22.111  -0.456  1.00  0.00           S  
ATOM    547  CE  MET A 147     -21.769 -22.916  -1.702  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.894 -21.460   3.683  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.158 -21.911   0.845  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.044 -22.190   2.400  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.693 -23.798   2.704  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.081 -23.937   0.927  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.684 -24.201   0.231  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -21.540 -22.216  -2.493  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.318 -23.751  -2.114  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -20.848 -23.274  -1.263  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.156 -23.484   2.692  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.244 -24.456   2.773  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.785 -25.786   3.341  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.460 -26.803   3.174  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.140 -22.752   3.340  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -29.019 -24.052   3.413  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.660 -24.614   1.785  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.615 -25.771   3.992  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.989 -26.966   4.560  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.535 -27.206   5.971  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.827 -26.247   6.704  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.415 -26.814   4.592  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.855 -26.629   3.144  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.739 -28.021   5.292  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.344 -26.474   3.062  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.159 -24.914   4.107  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.233 -27.822   3.926  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.179 -25.922   5.170  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.121 -27.489   2.544  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.299 -25.742   2.697  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.975 -28.933   4.758  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -24.095 -28.104   6.312  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.666 -27.883   5.307  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.861 -27.354   3.464  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -22.033 -25.603   3.626  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.056 -26.349   2.030  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.673 -28.489   6.330  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.070 -28.904   7.669  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.934 -28.576   8.651  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.769 -28.871   8.378  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.355 -30.429   7.721  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.408 -30.927   6.713  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -28.195 -30.770   5.492  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -29.416 -31.529   7.127  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.494 -29.182   5.662  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.972 -28.360   7.944  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.433 -30.968   7.515  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.682 -30.686   8.730  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.273 -27.952   9.772  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.327 -27.721  10.875  1.00  0.00           C  
ATOM    597  C   ARG A 151     -25.035 -29.042  11.613  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.994 -29.189  12.251  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.914 -26.650  11.820  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.084 -25.268  11.139  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.836 -24.249  12.006  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.806 -22.897  11.406  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.583 -21.764  12.086  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.468 -21.786  13.408  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.479 -20.607  11.451  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.192 -27.630   9.868  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.397 -27.348  10.454  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.885 -26.989  12.168  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.255 -26.534  12.678  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.100 -24.868  10.915  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.627 -25.401  10.206  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.873 -24.562  12.099  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.379 -24.220  12.994  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -26.931 -22.842  10.432  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.552 -22.651  13.910  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.278 -20.936  13.906  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -26.571 -20.559  10.451  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.290 -19.770  11.967  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.975 -29.999  11.504  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.815 -31.366  12.032  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.946 -32.224  11.087  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.293 -33.174  11.526  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.209 -32.024  12.226  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.187 -31.176  13.069  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.523 -31.867  13.351  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.979 -32.714  12.584  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.182 -31.468  14.425  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.817 -29.772  11.056  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.318 -31.301  13.000  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.662 -32.188  11.251  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -27.078 -32.987  12.716  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.711 -30.945  14.015  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.389 -30.251  12.544  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -29.789 -30.763  14.975  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -31.039 -31.902  14.628  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.938 -31.869   9.786  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.200 -32.609   8.735  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.327 -31.615   7.938  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.776 -31.038   6.944  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -25.194 -33.361   7.792  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.244 -34.183   8.502  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.580 -33.832   8.586  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -26.125 -35.341   9.207  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -28.209 -34.765   9.309  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.373 -35.700   9.714  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.439 -31.073   9.521  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.545 -33.340   9.215  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.716 -32.640   7.175  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.634 -34.027   7.146  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -28.002 -33.049   8.169  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -25.214 -35.903   9.358  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.264 -34.754   9.536  1.00  0.00           H  
ATOM    653  N   ILE A 154     -22.095 -31.384   8.416  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.142 -30.414   7.822  1.00  0.00           C  
ATOM    655  C   ILE A 154     -20.094 -31.158   6.953  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.488 -32.119   7.440  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.417 -29.575   8.951  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.464 -28.792   9.812  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.352 -28.609   8.356  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.883 -28.017  10.987  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.802 -31.884   9.209  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.700 -29.721   7.195  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.896 -30.277   9.600  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.981 -28.078   9.184  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.191 -29.491  10.214  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.829 -27.915   7.675  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.600 -29.173   7.819  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.872 -28.053   9.153  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.180 -27.275  10.627  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.378 -28.693  11.663  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.685 -27.518  11.513  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.864 -30.744   5.660  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.850 -31.382   4.786  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.410 -31.136   5.288  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.118 -30.093   5.896  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -19.087 -30.707   3.409  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.664 -29.370   3.748  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.546 -29.622   4.957  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -19.026 -32.454   4.708  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.155 -30.615   2.857  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.786 -31.305   2.828  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.863 -28.671   3.990  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.249 -28.990   2.919  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.589 -28.738   5.585  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.544 -29.920   4.657  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.527 -32.109   5.028  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -15.105 -32.048   5.426  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.387 -30.925   4.668  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.752 -30.050   5.263  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -14.422 -33.418   5.151  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.903 -33.417   5.418  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.498 -33.585   6.587  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -12.114 -33.246   4.459  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.837 -32.901   4.545  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -15.064 -31.843   6.492  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.885 -34.170   5.779  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -14.591 -33.694   4.116  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.477 -30.995   3.344  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.907 -30.028   2.431  1.00  0.00           C  
ATOM    700  C   THR A 157     -15.025 -29.107   1.897  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.638 -29.409   0.854  1.00  0.00           O  
ATOM    702  CB  THR A 157     -13.172 -30.785   1.276  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -12.173 -31.672   1.825  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.509 -29.824   0.288  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.972 -31.737   2.952  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.171 -29.421   2.964  1.00  0.00           H  
ATOM    707  HB  THR A 157     -13.901 -31.385   0.739  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -12.274 -31.728   2.789  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.999 -30.384  -0.479  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.798 -29.199   0.812  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -13.267 -29.196  -0.165  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.385 -28.059   2.672  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.338 -27.044   2.196  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.762 -26.306   0.976  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.566 -25.974   0.926  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.726 -26.013   3.286  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.645 -24.885   2.756  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.971 -25.133   2.414  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.173 -23.581   2.580  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.776 -24.128   1.919  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.978 -22.575   2.090  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.276 -22.852   1.762  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.078 -21.847   1.266  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.007 -27.975   3.576  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.242 -27.575   1.888  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.248 -26.521   4.090  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.822 -25.563   3.689  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.372 -26.136   2.538  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.152 -23.359   2.838  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.801 -24.347   1.661  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.583 -21.573   1.968  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.952 -21.908   1.653  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.647 -26.042   0.013  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.329 -25.357  -1.231  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.382 -24.274  -1.496  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.518 -24.379  -1.037  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.307 -26.375  -2.392  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.261 -27.524  -2.284  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.501 -28.582  -3.381  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.821 -26.967  -2.343  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.576 -26.326   0.155  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.355 -24.889  -1.139  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.295 -26.824  -2.461  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.122 -25.833  -3.319  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.384 -28.017  -1.322  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -16.512 -28.968  -3.297  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -14.801 -29.399  -3.264  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.370 -28.135  -4.358  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.663 -26.463  -3.288  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.108 -27.777  -2.246  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.667 -26.265  -1.532  1.00  0.00           H  
ATOM    752  N   CYS A 160     -16.987 -23.233  -2.233  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -17.922 -22.176  -2.683  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.477 -22.548  -4.069  1.00  0.00           C  
ATOM    755  O   CYS A 160     -17.987 -23.498  -4.691  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.214 -20.805  -2.710  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -15.862 -20.686  -3.910  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.056 -23.185  -2.506  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -18.754 -22.130  -1.981  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -17.926 -20.029  -2.955  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -16.796 -20.600  -1.729  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.478 -21.785  -4.539  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.226 -22.051  -5.792  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.293 -22.229  -7.021  1.00  0.00           C  
ATOM    765  O   GLU A 161     -19.574 -23.030  -7.915  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.212 -20.874  -6.035  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.185 -21.058  -7.221  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -23.018 -19.798  -7.513  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -23.957 -19.503  -6.744  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -22.736 -19.099  -8.507  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.742 -21.004  -4.016  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -20.794 -22.965  -5.645  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -21.802 -20.725  -5.135  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.626 -19.972  -6.208  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -21.612 -21.324  -8.105  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -22.864 -21.873  -6.989  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.170 -21.486  -7.023  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.196 -21.481  -8.131  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.372 -22.783  -8.143  1.00  0.00           C  
ATOM    780  O   ARG A 162     -15.972 -23.269  -9.202  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.249 -20.263  -7.986  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -16.954 -18.888  -7.971  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -15.970 -17.715  -7.764  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -14.992 -17.587  -8.869  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -14.579 -16.426  -9.408  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -15.082 -15.265  -9.002  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -13.675 -16.435 -10.367  1.00  0.00           N  
ATOM    788  H   ARG A 162     -17.984 -20.935  -6.248  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -17.743 -21.397  -9.070  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -15.700 -20.364  -7.055  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -15.536 -20.270  -8.810  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -17.470 -18.747  -8.916  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.684 -18.878  -7.166  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -16.543 -16.796  -7.685  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -15.431 -17.868  -6.840  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -14.611 -18.423  -9.223  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -15.785 -15.243  -8.287  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -14.774 -14.407  -9.420  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -13.299 -17.304 -10.696  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -13.370 -15.573 -10.778  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.118 -23.325  -6.941  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.337 -24.566  -6.766  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.208 -25.810  -7.018  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.712 -26.831  -7.489  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -14.719 -24.619  -5.354  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.414 -23.394  -5.057  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.481 -22.890  -6.150  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.537 -24.549  -7.490  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.492 -24.446  -4.608  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.269 -25.590  -5.185  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.501 -25.705  -6.694  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.465 -26.811  -6.818  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.016 -26.910  -8.248  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.305 -25.876  -8.860  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.629 -26.575  -5.827  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.253 -26.790  -4.353  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.146 -26.038  -3.377  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -20.645 -24.971  -3.695  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.332 -26.580  -2.185  1.00  0.00           N  
ATOM    820  H   GLN A 164     -17.830 -24.846  -6.369  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.958 -27.734  -6.561  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -19.982 -25.553  -5.950  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.444 -27.246  -6.073  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -19.316 -27.848  -4.131  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.236 -26.460  -4.198  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.889 -27.429  -1.988  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.897 -26.107  -1.544  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.170 -28.158  -8.803  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -19.899 -28.377 -10.070  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.368 -27.921  -9.936  1.00  0.00           C  
ATOM    831  O   PRO A 165     -21.941 -27.320 -10.854  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.801 -29.913 -10.301  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.644 -30.355  -9.455  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.636 -29.435  -8.259  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.429 -27.844 -10.892  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.723 -30.402  -9.990  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.628 -30.117 -11.349  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.782 -31.387  -9.143  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.713 -30.261 -10.012  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.281 -29.816  -7.475  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.628 -29.307  -7.884  1.00  0.00           H  
ATOM    842  N   ARG A 166     -21.942 -28.202  -8.748  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.321 -27.830  -8.408  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.402 -26.332  -8.038  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.405 -25.723  -7.617  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.861 -28.708  -7.241  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.161 -28.501  -5.879  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.761 -29.384  -4.763  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -23.556 -30.826  -5.026  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -24.511 -31.765  -5.094  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.787 -31.461  -4.915  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -24.168 -33.017  -5.341  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.402 -28.662  -8.073  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -23.939 -28.005  -9.287  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -24.921 -28.496  -7.111  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.759 -29.753  -7.522  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.107 -28.740  -5.986  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.258 -27.460  -5.593  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.275 -29.133  -3.826  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.822 -29.174  -4.677  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -22.630 -31.109  -5.157  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -26.052 -30.518  -4.721  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -26.492 -32.175  -4.975  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -23.201 -33.261  -5.475  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -24.869 -33.727  -5.396  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.599 -25.757  -8.206  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -24.896 -24.366  -7.844  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.986 -24.387  -6.760  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.087 -24.889  -6.990  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.358 -23.573  -9.101  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -25.376 -22.038  -8.940  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -25.085 -21.307  -9.885  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -25.747 -21.516  -7.778  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.318 -26.294  -8.592  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -23.993 -23.908  -7.437  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -24.694 -23.814  -9.915  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -26.360 -23.891  -9.374  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -26.009 -22.109  -7.060  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -25.717 -20.534  -7.682  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.660 -23.836  -5.584  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.560 -23.797  -4.416  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.425 -22.524  -4.453  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.191 -21.632  -5.284  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.741 -23.879  -3.085  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.949 -25.206  -2.822  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.870 -26.437  -2.881  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.740 -25.363  -3.767  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.774 -23.425  -5.500  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -27.223 -24.658  -4.473  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -25.031 -23.055  -3.072  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -26.429 -23.734  -2.258  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.556 -25.166  -1.814  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -26.306 -26.533  -3.870  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -26.660 -26.332  -2.152  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -25.299 -27.328  -2.656  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -24.076 -25.439  -4.795  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -23.179 -26.251  -3.504  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -23.094 -24.500  -3.670  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.433 -22.451  -3.559  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -29.383 -21.322  -3.499  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.705 -20.056  -2.923  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.808 -19.740  -1.732  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.679 -21.722  -2.723  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.466 -22.183  -1.261  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -29.650 -23.102  -1.021  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.158 -21.666  -0.358  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.531 -23.172  -2.905  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.670 -21.097  -4.525  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -31.357 -20.872  -2.727  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -31.163 -22.531  -3.260  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.987 -19.355  -3.812  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -27.211 -18.150  -3.483  1.00  0.00           C  
ATOM    913  C   LYS A 170     -28.134 -16.971  -3.159  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.852 -16.194  -2.246  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.273 -17.805  -4.672  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.461 -16.491  -4.519  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.386 -16.311  -5.621  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.972 -16.261  -7.045  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -23.904 -16.335  -8.069  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.977 -19.668  -4.738  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.599 -18.371  -2.609  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.572 -18.628  -4.806  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.875 -17.731  -5.575  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.146 -15.650  -4.555  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.971 -16.499  -3.553  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.847 -15.386  -5.435  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -23.683 -17.139  -5.558  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -25.642 -17.100  -7.191  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -25.521 -15.336  -7.178  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.216 -15.570  -7.927  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -24.313 -16.250  -9.019  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -23.408 -17.252  -7.996  1.00  0.00           H  
ATOM    933  N   GLU A 171     -29.242 -16.866  -3.907  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.225 -15.789  -3.733  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.923 -15.916  -2.375  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.946 -14.967  -1.600  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.255 -15.794  -4.893  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.235 -14.598  -4.893  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -31.525 -13.230  -4.931  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -30.986 -12.857  -6.002  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -31.490 -12.527  -3.897  1.00  0.00           O  
ATOM    942  H   GLU A 171     -29.401 -17.534  -4.601  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.677 -14.846  -3.760  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.714 -15.791  -5.835  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.837 -16.708  -4.842  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.876 -14.678  -5.766  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.854 -14.659  -3.999  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.445 -17.121  -2.084  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -32.115 -17.425  -0.796  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.130 -17.348   0.387  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.548 -17.149   1.526  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.816 -18.816  -0.846  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -34.259 -18.809  -1.413  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.350 -18.295  -2.854  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -33.582 -19.125  -3.796  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -33.448 -18.875  -5.100  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -34.006 -17.813  -5.657  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -32.755 -19.694  -5.853  1.00  0.00           N  
ATOM    959  H   ARG A 172     -31.370 -17.834  -2.749  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.874 -16.660  -0.644  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -32.214 -19.483  -1.456  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.861 -19.233   0.151  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -34.645 -19.822  -1.384  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -34.878 -18.180  -0.778  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -35.391 -18.295  -3.154  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -33.973 -17.276  -2.891  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -33.153 -19.931  -3.429  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -34.544 -17.173  -5.104  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -33.901 -17.648  -6.641  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -32.328 -20.508  -5.458  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -32.654 -19.505  -6.830  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.831 -17.524   0.101  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.741 -17.340   1.086  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.623 -15.872   1.522  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.446 -15.562   2.719  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.423 -17.812   0.476  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.594 -17.804  -0.807  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.957 -17.959   1.955  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -27.516 -18.847   0.168  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.627 -17.734   1.207  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.177 -17.207  -0.388  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.701 -14.980   0.521  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.713 -13.526   0.734  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.962 -13.143   1.532  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.864 -12.486   2.571  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.688 -12.746  -0.631  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.765 -11.216  -0.413  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.439 -13.124  -1.463  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.770 -15.315  -0.402  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.826 -13.260   1.303  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.570 -13.046  -1.201  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -27.920 -10.888   0.184  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -29.683 -10.963   0.103  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -28.747 -10.710  -1.368  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -26.540 -12.845  -0.925  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.461 -12.606  -2.413  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.429 -14.189  -1.643  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.117 -13.644   1.049  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.438 -13.364   1.625  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.532 -13.862   3.076  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.197 -13.240   3.889  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.565 -13.979   0.755  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.628 -13.490  -0.732  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.780 -14.173  -1.496  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.724 -11.950  -0.827  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.071 -14.231   0.273  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.563 -12.283   1.626  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.438 -15.059   0.752  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.520 -13.751   1.225  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.707 -13.782  -1.229  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.641 -15.245  -1.476  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.786 -13.838  -2.525  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -35.729 -13.924  -1.033  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.618 -11.601  -0.325  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -33.757 -11.654  -1.865  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -32.854 -11.502  -0.362  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.820 -14.960   3.385  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.800 -15.563   4.733  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.098 -14.644   5.752  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.685 -14.286   6.775  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.119 -16.956   4.681  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -30.981 -17.732   6.032  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.339 -17.878   6.753  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.335 -19.109   5.791  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.299 -15.388   2.676  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -32.834 -15.699   5.041  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.681 -17.577   3.988  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.124 -16.822   4.267  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.325 -17.175   6.693  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -32.744 -16.898   6.971  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -32.203 -18.415   7.681  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.036 -18.420   6.125  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -30.960 -19.703   5.135  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.214 -19.625   6.734  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -29.359 -18.981   5.335  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -29.847 -14.251   5.456  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.053 -13.395   6.367  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.611 -11.960   6.448  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.538 -11.335   7.514  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.548 -13.393   5.966  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -26.742 -14.604   6.503  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.519 -14.581   8.033  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.434 -13.523   8.646  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.397 -15.747   8.648  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.444 -14.553   4.611  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.137 -13.832   7.362  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.477 -13.392   4.879  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.078 -12.483   6.334  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.271 -15.514   6.243  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -25.773 -14.616   6.020  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.449 -16.561   8.114  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.270 -15.746   9.621  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.185 -11.451   5.333  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.732 -10.081   5.307  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.078 -10.024   6.047  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.346  -9.051   6.744  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.876  -9.484   3.881  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.022 -10.063   3.015  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.444  -9.120   1.880  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.930  -7.833   2.413  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.142  -6.721   1.701  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.942  -6.700   0.390  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -33.554  -5.629   2.320  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.243 -12.004   4.527  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.024  -9.453   5.858  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -31.030  -8.414   3.978  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -29.942  -9.641   3.352  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.694 -11.001   2.583  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.887 -10.256   3.645  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.593  -8.940   1.227  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -33.240  -9.584   1.309  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.099  -7.794   3.384  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -32.623  -7.524  -0.084  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -33.114  -5.862  -0.132  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -33.700  -5.639   3.317  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -33.730  -4.789   1.803  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.915 -11.078   5.921  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.202 -11.109   6.637  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.930 -11.218   8.136  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.515 -10.495   8.901  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.164 -12.239   6.145  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.818 -13.680   6.588  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -35.780 -14.741   6.021  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -37.180 -14.502   6.428  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -38.173 -15.402   6.365  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -37.945 -16.641   5.946  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -39.394 -15.057   6.743  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.665 -11.827   5.348  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.683 -10.144   6.450  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.165 -12.014   6.500  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.177 -12.215   5.061  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.813 -13.910   6.252  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.843 -13.728   7.675  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -35.725 -14.729   4.935  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.467 -15.718   6.379  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -37.394 -13.601   6.755  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.024 -16.921   5.668  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -38.695 -17.309   5.918  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -39.576 -14.125   7.067  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -40.142 -15.725   6.706  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.942 -12.055   8.510  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.590 -12.340   9.913  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.188 -11.034  10.636  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.807 -10.667  11.641  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.460 -13.424   9.965  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -31.287 -14.160  11.324  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -30.575 -13.318  12.410  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -30.622 -13.974  13.795  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -29.863 -13.194  14.804  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.428 -12.505   7.810  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.480 -12.742  10.393  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.681 -14.176   9.214  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.516 -12.956   9.702  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -32.270 -14.439  11.690  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.711 -15.067  11.154  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -29.539 -13.183  12.123  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -31.051 -12.345  12.472  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -31.653 -14.047  14.118  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -30.198 -14.969  13.733  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -29.899 -13.673  15.725  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -30.267 -12.244  14.901  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -28.869 -13.104  14.509  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.182 -10.325  10.075  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.641  -9.069  10.657  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.747  -7.984  10.795  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.796  -7.254  11.791  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.454  -8.521   9.792  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.892  -8.097   8.382  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.842  -7.371   7.537  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -29.468  -6.932   6.265  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -28.903  -6.181   5.314  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -27.648  -5.768   5.421  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -29.625  -5.839   4.254  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.789 -10.662   9.238  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.263  -9.310  11.648  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -29.018  -7.665  10.294  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.698  -9.294   9.701  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -30.201  -8.982   7.844  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.754  -7.444   8.480  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -28.476  -6.504   8.082  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -28.023  -8.042   7.323  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -30.407  -7.210   6.127  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -27.103  -6.017   6.223  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -27.244  -5.189   4.710  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -30.582  -6.143   4.178  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -29.228  -5.264   3.530  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.645  -7.914   9.786  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.697  -6.878   9.697  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.930  -7.251  10.548  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.679  -6.371  10.971  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.066  -6.642   8.205  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -32.920  -5.995   7.378  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -33.185  -5.933   5.860  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.173  -5.286   5.447  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.411  -6.528   5.071  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.600  -8.583   9.068  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.285  -5.955  10.096  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.319  -7.598   7.752  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -34.934  -5.992   8.148  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -32.760  -4.984   7.735  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -32.011  -6.568   7.553  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.117  -8.556  10.804  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.178  -9.071  11.699  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.841  -8.720  13.151  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -36.726  -8.410  13.936  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.343 -10.617  11.546  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.104 -11.049  10.282  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -37.209 -10.306   9.304  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.600 -12.275  10.271  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.509  -9.199  10.393  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.110  -8.588  11.429  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -35.366 -11.076  11.520  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.887 -11.005  12.406  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -37.463 -12.836  11.061  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -38.075 -12.574   9.466  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.535  -8.751  13.479  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -34.012  -8.408  14.821  1.00  0.00           C  
ATOM   1178  C   MET A 184     -34.313  -6.937  15.190  1.00  0.00           C  
ATOM   1179  O   MET A 184     -34.395  -6.592  16.374  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -32.482  -8.646  14.871  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -32.031 -10.096  14.655  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -30.242 -10.248  14.412  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -29.579  -9.586  15.940  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.894  -9.019  12.787  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -34.497  -9.057  15.545  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -32.019  -8.042  14.101  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -32.106  -8.319  15.837  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -32.314 -10.692  15.515  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -32.524 -10.495  13.776  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -29.899  -8.567  16.058  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -28.496  -9.621  15.909  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -29.936 -10.175  16.776  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.472  -6.085  14.160  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.728  -4.639  14.326  1.00  0.00           C  
ATOM   1195  C   SER A 185     -36.152  -4.365  14.874  1.00  0.00           C  
ATOM   1196  O   SER A 185     -36.416  -3.285  15.417  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -34.528  -3.925  12.965  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -34.569  -2.512  13.089  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.417  -6.442  13.251  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -33.997  -4.250  15.032  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -33.564  -4.196  12.550  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -35.308  -4.235  12.276  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -35.325  -2.260  13.634  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -37.063  -5.343  14.700  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -38.472  -5.249  15.159  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -38.694  -6.168  16.370  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -39.229  -5.743  17.392  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -39.451  -5.610  14.008  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -39.366  -4.621  12.831  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -38.493  -4.796  11.956  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -40.154  -3.648  12.784  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -36.783  -6.162  14.246  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -38.667  -4.222  15.472  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -39.225  -6.610  13.646  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -40.468  -5.609  14.390  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -38.271  -7.428  16.229  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -38.384  -8.430  17.283  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -38.067  -9.819  16.744  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -36.964 -10.050  16.250  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -37.869  -7.686  15.382  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -37.689  -8.187  18.076  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -39.389  -8.420  17.684  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -39.050 -10.729  16.808  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -38.919 -12.101  16.288  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -39.351 -12.111  14.808  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -38.480 -11.949  13.931  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -39.776 -13.086  17.122  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -39.347 -13.133  18.589  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -39.851 -12.321  19.406  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -38.488 -13.969  18.941  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -40.568 -12.223  14.521  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -39.908 -10.460  17.193  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -37.869 -12.404  16.362  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -40.817 -12.780  17.075  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -39.689 -14.087  16.696  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.830 -15.486   4.733  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -13.842 -21.785  -3.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 109     -13.666   2.452   2.358  1.00  0.00           N  
ATOM      2  CA  SER A 109     -12.190   2.361   2.434  1.00  0.00           C  
ATOM      3  C   SER A 109     -11.781   1.286   3.453  1.00  0.00           C  
ATOM      4  O   SER A 109     -12.330   1.237   4.561  1.00  0.00           O  
ATOM      5  CB  SER A 109     -11.601   3.741   2.809  1.00  0.00           C  
ATOM      6  OG  SER A 109     -12.153   4.235   4.021  1.00  0.00           O  
ATOM      7  H   SER A 109     -14.052   2.728   3.282  1.00  0.00           H  
ATOM      8  HA  SER A 109     -11.833   2.076   1.450  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -10.527   3.662   2.928  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -11.816   4.449   2.018  1.00  0.00           H  
ATOM     11  HG  SER A 109     -11.728   3.801   4.767  1.00  0.00           H  
ATOM     12  N   GLU A 110     -10.828   0.414   3.063  1.00  0.00           N  
ATOM     13  CA  GLU A 110     -10.306  -0.660   3.938  1.00  0.00           C  
ATOM     14  C   GLU A 110      -8.972  -0.228   4.581  1.00  0.00           C  
ATOM     15  O   GLU A 110      -8.218   0.554   3.998  1.00  0.00           O  
ATOM     16  CB  GLU A 110     -10.112  -1.979   3.132  1.00  0.00           C  
ATOM     17  CG  GLU A 110     -11.411  -2.544   2.516  1.00  0.00           C  
ATOM     18  CD  GLU A 110     -11.188  -3.839   1.714  1.00  0.00           C  
ATOM     19  OE1 GLU A 110     -10.578  -3.776   0.627  1.00  0.00           O  
ATOM     20  OE2 GLU A 110     -11.616  -4.924   2.166  1.00  0.00           O  
ATOM     21  H   GLU A 110     -10.451   0.504   2.162  1.00  0.00           H  
ATOM     22  HA  GLU A 110     -11.033  -0.837   4.730  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -9.407  -1.797   2.326  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -9.692  -2.737   3.791  1.00  0.00           H  
ATOM     25  HG2 GLU A 110     -12.116  -2.735   3.319  1.00  0.00           H  
ATOM     26  HG3 GLU A 110     -11.835  -1.796   1.854  1.00  0.00           H  
ATOM     27  N   ASP A 111      -8.701  -0.751   5.788  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -7.446  -0.493   6.523  1.00  0.00           C  
ATOM     29  C   ASP A 111      -6.291  -1.305   5.902  1.00  0.00           C  
ATOM     30  O   ASP A 111      -5.188  -0.789   5.708  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -7.643  -0.863   8.019  1.00  0.00           C  
ATOM     32  CG  ASP A 111      -6.401  -0.595   8.895  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -6.185   0.568   9.293  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -5.640  -1.544   9.195  1.00  0.00           O  
ATOM     35  H   ASP A 111      -9.378  -1.329   6.209  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -7.220   0.564   6.443  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -8.475  -0.287   8.416  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      -7.903  -1.917   8.089  1.00  0.00           H  
ATOM     39  N   GLY A 112      -6.574  -2.582   5.601  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -5.593  -3.487   4.997  1.00  0.00           C  
ATOM     41  C   GLY A 112      -6.053  -4.933   5.117  1.00  0.00           C  
ATOM     42  O   GLY A 112      -5.385  -5.755   5.753  1.00  0.00           O  
ATOM     43  H   GLY A 112      -7.469  -2.926   5.806  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -5.470  -3.235   3.952  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -4.639  -3.373   5.503  1.00  0.00           H  
ATOM     46  N   SER A 113      -7.206  -5.234   4.499  1.00  0.00           N  
ATOM     47  CA  SER A 113      -7.881  -6.531   4.634  1.00  0.00           C  
ATOM     48  C   SER A 113      -7.229  -7.605   3.733  1.00  0.00           C  
ATOM     49  O   SER A 113      -7.619  -7.795   2.574  1.00  0.00           O  
ATOM     50  CB  SER A 113      -9.379  -6.356   4.314  1.00  0.00           C  
ATOM     51  OG  SER A 113      -9.949  -5.333   5.113  1.00  0.00           O  
ATOM     52  H   SER A 113      -7.611  -4.558   3.915  1.00  0.00           H  
ATOM     53  HA  SER A 113      -7.790  -6.850   5.672  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -9.505  -6.082   3.274  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -9.906  -7.278   4.507  1.00  0.00           H  
ATOM     56  HG  SER A 113      -9.414  -5.214   5.907  1.00  0.00           H  
ATOM     57  N   TYR A 114      -6.174  -8.239   4.272  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -5.491  -9.387   3.648  1.00  0.00           C  
ATOM     59  C   TYR A 114      -5.317 -10.472   4.724  1.00  0.00           C  
ATOM     60  O   TYR A 114      -4.634 -10.241   5.731  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -4.102  -8.985   3.075  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -4.112  -7.805   2.081  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -4.302  -8.007   0.709  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -3.930  -6.490   2.520  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -4.296  -6.944  -0.178  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -3.927  -5.430   1.635  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -4.114  -5.660   0.291  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -4.104  -4.598  -0.592  1.00  0.00           O  
ATOM     69  H   TYR A 114      -5.836  -7.918   5.136  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -6.117  -9.777   2.846  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -3.446  -8.715   3.897  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -3.674  -9.843   2.567  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -4.446  -9.014   0.339  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -3.785  -6.304   3.579  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -4.443  -7.121  -1.234  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -3.784  -4.423   2.003  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -4.793  -4.727  -1.255  1.00  0.00           H  
ATOM     78  N   GLY A 115      -5.947 -11.631   4.513  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -5.877 -12.739   5.460  1.00  0.00           C  
ATOM     80  C   GLY A 115      -6.542 -13.994   4.919  1.00  0.00           C  
ATOM     81  O   GLY A 115      -7.378 -13.919   4.015  1.00  0.00           O  
ATOM     82  H   GLY A 115      -6.475 -11.735   3.691  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.837 -12.956   5.677  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -6.374 -12.452   6.377  1.00  0.00           H  
ATOM     85  N   THR A 116      -6.161 -15.154   5.475  1.00  0.00           N  
ATOM     86  CA  THR A 116      -6.736 -16.464   5.116  1.00  0.00           C  
ATOM     87  C   THR A 116      -8.105 -16.681   5.786  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.853 -17.578   5.408  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.766 -17.617   5.526  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.424 -17.493   6.922  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -4.486 -17.617   4.676  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.463 -15.131   6.168  1.00  0.00           H  
ATOM     93  HA  THR A 116      -6.870 -16.499   4.036  1.00  0.00           H  
ATOM     94  HB  THR A 116      -6.271 -18.570   5.380  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -6.218 -17.633   7.454  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.953 -16.685   4.818  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -4.739 -17.727   3.631  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -3.851 -18.443   4.975  1.00  0.00           H  
ATOM     99  N   ASP A 117      -8.410 -15.856   6.801  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.668 -15.948   7.566  1.00  0.00           C  
ATOM    101  C   ASP A 117     -10.608 -14.771   7.246  1.00  0.00           C  
ATOM    102  O   ASP A 117     -11.454 -14.396   8.074  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.349 -16.039   9.082  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.575 -17.324   9.436  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -9.221 -18.373   9.650  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.319 -17.302   9.467  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.763 -15.165   7.053  1.00  0.00           H  
ATOM    108  HA  ASP A 117     -10.182 -16.862   7.272  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.759 -15.175   9.376  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.279 -16.030   9.647  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.476 -14.229   6.019  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.417 -13.227   5.471  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.807 -13.868   5.275  1.00  0.00           C  
ATOM    114  O   VAL A 118     -12.927 -14.908   4.624  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.891 -12.612   4.104  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.466 -13.709   3.088  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.932 -11.644   3.462  1.00  0.00           C  
ATOM    118  H   VAL A 118      -9.724 -14.517   5.465  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.495 -12.421   6.199  1.00  0.00           H  
ATOM    120  HB  VAL A 118     -10.002 -12.030   4.336  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -10.095 -13.246   2.180  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -11.314 -14.337   2.843  1.00  0.00           H  
ATOM    123 HG13 VAL A 118      -9.682 -14.323   3.515  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.179 -10.856   4.159  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -12.835 -12.188   3.208  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.519 -11.207   2.561  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.847 -13.262   5.872  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.230 -13.720   5.708  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.795 -13.151   4.398  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.291 -12.016   4.352  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.118 -13.320   6.936  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.568 -13.913   8.127  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.588 -13.776   6.778  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.675 -12.474   6.429  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.218 -14.810   5.643  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.095 -12.240   7.045  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.963 -14.621   7.885  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.631 -14.854   6.675  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.025 -13.317   5.899  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -18.156 -13.481   7.650  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.658 -13.939   3.320  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.183 -13.572   1.999  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.329 -14.528   1.656  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.177 -15.494   0.887  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.049 -13.613   0.930  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.381 -12.902  -0.397  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -15.578 -11.388  -0.206  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -15.800 -10.689  -1.483  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -14.915  -9.871  -2.078  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -13.714  -9.664  -1.543  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -15.239  -9.265  -3.209  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.195 -14.793   3.422  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.583 -12.559   2.051  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.165 -13.147   1.348  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.815 -14.648   0.708  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.566 -13.063  -1.095  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.290 -13.327  -0.812  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -16.443 -11.225   0.427  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.699 -10.978   0.283  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -16.678 -10.824  -1.912  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -13.452 -10.116  -0.684  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -13.057  -9.064  -2.001  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -16.144  -9.413  -3.622  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -14.584  -8.655  -3.662  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.465 -14.286   2.318  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.702 -15.043   2.092  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.502 -14.439   0.931  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.410 -13.236   0.669  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.549 -15.110   3.378  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.000 -16.210   3.259  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.469 -13.568   2.988  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.420 -16.052   1.819  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.934 -15.476   4.192  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -20.909 -14.120   3.625  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.311 -15.285   0.262  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.096 -14.892  -0.936  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.231 -13.873  -0.620  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.799 -13.286  -1.542  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.694 -16.143  -1.711  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.851 -16.871  -0.923  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.572 -17.139  -2.113  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.435 -17.672   0.303  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.361 -16.209   0.565  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.403 -14.394  -1.614  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.113 -15.761  -2.645  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.570 -16.135  -0.592  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.357 -17.553  -1.601  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -20.840 -16.637  -2.731  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.994 -17.967  -2.675  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.085 -17.525  -1.225  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -22.966 -17.017   1.024  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.739 -18.451   0.017  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.312 -18.123   0.744  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.565 -13.675   0.685  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.568 -12.656   1.106  1.00  0.00           C  
ATOM    196  C   CYS A 123     -23.916 -11.278   1.332  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.624 -10.272   1.453  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.344 -13.102   2.374  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.335 -13.295   3.880  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.128 -14.215   1.364  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.280 -12.548   0.296  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.118 -12.377   2.598  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.818 -14.058   2.177  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.562 -11.249   1.383  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -21.799 -10.012   1.610  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.019  -9.400   2.992  1.00  0.00           C  
ATOM    207  O   GLY A 124     -21.829  -8.197   3.189  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.073 -12.078   1.242  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -20.750 -10.237   1.500  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.074  -9.287   0.850  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.429 -10.245   3.949  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.758  -9.836   5.326  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.926 -10.677   6.302  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.724 -11.877   6.071  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.288 -10.005   5.585  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.761  -9.577   6.984  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.480  -8.299   7.471  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.448 -10.461   7.816  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.887  -7.915   8.735  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.851 -10.076   9.082  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.563  -8.806   9.546  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.505 -11.187   3.725  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.490  -8.787   5.451  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.831  -9.406   4.863  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.558 -11.046   5.437  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.949  -7.594   6.841  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.676 -11.458   7.458  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.663  -6.920   9.095  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.381 -10.773   9.715  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.876  -8.506  10.539  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.439 -10.032   7.369  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.634 -10.680   8.420  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.545 -11.443   9.401  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.766 -11.249   9.396  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.784  -9.607   9.175  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.643  -8.565   9.677  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.703  -8.991   8.261  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.640  -9.079   7.468  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.956 -11.387   7.945  1.00  0.00           H  
ATOM    240  HB  THR A 126     -19.288 -10.084  10.017  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -21.214  -8.931  10.371  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -18.108  -8.281   8.825  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -19.171  -8.479   7.431  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.057  -9.772   7.882  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.952 -12.294  10.260  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.737 -13.195  11.131  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.917 -12.611  12.537  1.00  0.00           C  
ATOM    248  O   HIS A 127     -21.020 -11.958  13.085  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -21.083 -14.608  11.219  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.871 -14.723  12.110  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.625 -14.203  11.815  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.738 -15.331  13.316  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.801 -14.505  12.828  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.431 -15.189  13.763  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.976 -12.304  10.331  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.724 -13.313  10.680  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.823 -15.314  11.587  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.789 -14.920  10.224  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.385 -13.694  11.013  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.522 -15.848  13.854  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.758 -14.219  12.874  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.099 -12.838  13.086  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.382 -12.729  14.524  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.824 -14.110  15.051  1.00  0.00           C  
ATOM    265  O   ASP A 128     -24.155 -14.268  16.229  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.473 -11.649  14.768  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.828 -11.955  14.089  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -25.899 -11.935  12.838  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.826 -12.228  14.796  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.840 -13.073  12.496  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.470 -12.437  15.042  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -24.628 -11.545  15.837  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.111 -10.698  14.388  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.803 -15.110  14.143  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.281 -16.478  14.399  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.251 -17.293  15.207  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.526 -17.708  16.336  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.595 -17.176  13.046  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.071 -18.635  13.196  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -26.094 -18.871  13.873  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.437 -19.551  12.644  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.443 -14.914  13.258  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.202 -16.407  14.974  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.368 -16.620  12.538  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -23.701 -17.157  12.429  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.080 -17.547  14.598  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.987 -18.277  15.254  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.641 -19.574  14.533  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.481 -20.006  14.532  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.953 -17.233  13.681  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.114 -17.638  15.262  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.251 -18.508  16.282  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.662 -20.180  13.895  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.538 -21.475  13.210  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.252 -21.208  11.735  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.155 -20.850  10.959  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.824 -22.337  13.394  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.080 -22.794  14.843  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.384 -21.872  15.846  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.014 -24.142  15.200  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.601 -22.273  17.149  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.234 -24.546  16.503  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.528 -23.610  17.472  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.749 -24.010  18.774  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.524 -19.715  13.845  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.696 -22.015  13.645  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.684 -21.761  13.072  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.744 -23.219  12.769  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.433 -20.817  15.594  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -22.778 -24.879  14.440  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.836 -21.540  17.909  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.179 -25.595  16.761  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -23.144 -24.733  19.003  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.978 -21.335  11.360  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.487 -20.994  10.018  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.622 -22.125   9.458  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.313 -23.098  10.146  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.654 -19.689  10.057  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.357 -18.465  10.651  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.424 -16.955  10.352  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.562 -16.834   8.577  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.335 -21.683  12.014  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.341 -20.854   9.353  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.756 -19.869  10.640  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.350 -19.442   9.042  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.341 -18.362  10.207  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.464 -18.598  11.722  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -19.605 -16.747   8.307  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.144 -17.720   8.124  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.027 -15.965   8.230  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.226 -21.965   8.190  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.288 -22.859   7.494  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.364 -22.011   6.619  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.636 -20.836   6.378  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -18.003 -23.949   6.593  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -18.955 -23.314   5.519  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.742 -24.994   7.447  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.295 -22.800   6.000  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.572 -21.192   7.691  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.676 -23.367   8.237  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.220 -24.493   6.063  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.450 -22.481   5.047  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.155 -24.058   4.757  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.198 -25.737   6.805  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -19.511 -24.515   8.040  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -18.039 -25.485   8.113  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.147 -22.050   6.766  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.874 -23.619   6.404  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.828 -22.360   5.171  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.271 -22.608   6.152  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.325 -21.955   5.238  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.178 -22.802   3.966  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.962 -24.017   4.056  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.957 -21.768   5.938  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.251 -23.293   6.593  1.00  0.00           S  
ATOM    356  H   CYS A 134     -15.081 -23.526   6.440  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.721 -20.971   4.967  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.244 -21.357   5.235  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -13.066 -21.076   6.768  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.736 -24.301   5.886  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.355 -22.172   2.778  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -14.080 -22.827   1.484  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.580 -23.099   1.418  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.835 -22.165   1.204  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.539 -21.958   0.277  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.644 -22.896  -1.291  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.685 -21.256   2.783  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.623 -23.773   1.461  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.510 -21.543   0.479  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.839 -21.147   0.121  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.183 -24.371   1.643  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.774 -24.790   1.864  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.787 -24.162   0.855  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.826 -23.481   1.239  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.687 -26.345   1.804  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.243 -26.892   1.811  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.578 -26.842   2.867  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.759 -27.342   0.752  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.876 -25.069   1.666  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.504 -24.467   2.861  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.213 -26.763   2.655  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.186 -26.687   0.898  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.082 -24.363  -0.431  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.211 -23.971  -1.551  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.193 -22.424  -1.759  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.154 -21.851  -2.104  1.00  0.00           O  
ATOM    387  CB  LYS A 137      -9.695 -24.744  -2.807  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -8.870 -24.562  -4.095  1.00  0.00           C  
ATOM    389  CD  LYS A 137      -9.545 -25.244  -5.318  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.740 -26.764  -5.135  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -8.463 -27.488  -4.901  1.00  0.00           N  
ATOM    392  H   LYS A 137     -10.926 -24.812  -0.642  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.205 -24.303  -1.311  1.00  0.00           H  
ATOM    394  HB2 LYS A 137      -9.700 -25.802  -2.565  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -10.714 -24.446  -3.012  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -8.762 -23.500  -4.296  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -7.883 -24.995  -3.946  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -10.522 -24.789  -5.487  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -8.930 -25.074  -6.193  1.00  0.00           H  
ATOM    400  HE2 LYS A 137     -10.390 -26.938  -4.288  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.209 -27.166  -6.024  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -8.638 -28.510  -4.862  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -8.046 -27.194  -3.999  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -7.787 -27.291  -5.664  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.353 -21.760  -1.523  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.487 -20.271  -1.587  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.850 -19.597  -0.359  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.346 -18.470  -0.451  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.978 -19.830  -1.663  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.777 -20.103  -3.265  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.138 -22.283  -1.279  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.976 -19.927  -2.483  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.554 -20.375  -0.930  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.056 -18.769  -1.446  1.00  0.00           H  
ATOM    415  N   SER A 139      -9.927 -20.306   0.781  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.506 -19.822   2.107  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.318 -18.560   2.505  1.00  0.00           C  
ATOM    418  O   SER A 139      -9.755 -17.518   2.858  1.00  0.00           O  
ATOM    419  CB  SER A 139      -7.969 -19.594   2.143  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.482 -19.446   3.469  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.283 -21.208   0.718  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.754 -20.603   2.814  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -7.469 -20.437   1.692  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.726 -18.699   1.584  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.186 -19.119   4.042  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.666 -18.661   2.387  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.614 -17.593   2.804  1.00  0.00           C  
ATOM    428  C   VAL A 140     -13.789 -18.224   3.585  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.156 -19.375   3.333  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.184 -16.757   1.581  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.059 -16.158   0.700  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.168 -17.581   0.714  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.033 -19.485   2.029  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.087 -16.906   3.472  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -13.742 -15.919   2.000  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.477 -16.955   0.256  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.406 -15.541   1.306  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.490 -15.549  -0.083  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -15.010 -17.899   1.317  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -13.666 -18.455   0.320  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -14.532 -16.977  -0.108  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.387 -17.458   4.515  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.461 -17.952   5.403  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.865 -17.587   4.873  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.122 -16.448   4.449  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.258 -17.413   6.847  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.066 -18.020   7.549  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.753 -17.745   7.328  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.094 -19.025   8.573  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.964 -18.505   8.154  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.762 -19.298   8.928  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.118 -19.707   9.228  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.427 -20.234   9.901  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.791 -20.635  10.196  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.453 -20.896  10.524  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.097 -16.532   4.609  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.385 -19.040   5.432  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.113 -16.343   6.814  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.141 -17.628   7.443  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.397 -17.025   6.607  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.984 -18.484   8.181  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.156 -19.521   8.982  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.398 -20.439  10.166  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.576 -21.179  10.709  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.239 -21.630  11.290  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.762 -18.594   4.904  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.172 -18.500   4.486  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.082 -19.024   5.618  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.602 -19.631   6.582  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.378 -19.297   3.151  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.705 -18.642   1.917  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -18.692 -19.494   0.645  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -17.727 -20.212   0.371  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.777 -19.452  -0.121  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.456 -19.453   5.239  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.411 -17.452   4.319  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -18.968 -20.294   3.275  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.448 -19.388   2.950  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -19.221 -17.720   1.694  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.677 -18.404   2.174  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -20.513 -18.878   0.151  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.799 -20.010  -0.922  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.402 -18.767   5.504  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.397 -19.181   6.528  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.045 -20.522   6.133  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.356 -20.737   4.948  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.491 -18.097   6.704  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -22.989 -16.745   7.164  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.317 -15.586   6.486  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.224 -16.426   8.233  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -22.750 -14.610   7.159  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.078 -15.068   8.216  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.721 -18.309   4.703  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.874 -19.308   7.476  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -23.993 -17.954   5.757  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.222 -18.440   7.431  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -21.797 -17.108   8.959  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.831 -13.565   6.892  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.262 -21.398   7.139  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.831 -22.754   6.945  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.271 -22.668   6.387  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.619 -23.338   5.403  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.817 -23.558   8.306  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.374 -23.611   8.899  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.381 -24.987   8.136  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.258 -24.313  10.238  1.00  0.00           C  
ATOM    507  H   ILE A 144     -23.026 -21.122   8.059  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.202 -23.279   6.227  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.462 -23.030   9.006  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.723 -24.133   8.208  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -22.003 -22.599   9.026  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -23.776 -25.539   7.427  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -25.397 -24.938   7.767  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.377 -25.503   9.087  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.880 -23.812  10.966  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -21.229 -24.279  10.565  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.569 -25.343  10.140  1.00  0.00           H  
ATOM    518  N   ASP A 145     -26.068 -21.794   7.026  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.482 -21.536   6.672  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.618 -20.979   5.233  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.547 -21.336   4.500  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.104 -20.543   7.694  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.409 -19.169   7.694  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -26.338 -19.029   8.320  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -27.909 -18.231   7.036  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.684 -21.290   7.776  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -28.008 -22.482   6.739  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -29.157 -20.406   7.460  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -28.030 -20.963   8.692  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.655 -20.110   4.853  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.593 -19.486   3.516  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.464 -20.542   2.418  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.171 -20.496   1.405  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.408 -18.496   3.423  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.708 -16.903   4.223  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.961 -19.884   5.511  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.517 -18.936   3.370  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.536 -18.928   3.894  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.176 -18.289   2.383  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.562 -21.504   2.644  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.271 -22.558   1.660  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.345 -23.680   1.680  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.269 -24.630   0.893  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.863 -23.138   1.953  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.171 -23.732   0.732  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.778 -22.448  -0.472  1.00  0.00           S  
ATOM    547  CE  MET A 147     -21.538 -23.264  -1.460  1.00  0.00           C  
ATOM    548  H   MET A 147     -25.072 -21.507   3.501  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.267 -22.103   0.673  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.227 -22.346   2.334  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.939 -23.908   2.713  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.255 -24.220   1.045  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.825 -24.460   0.265  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -21.271 -22.631  -2.293  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -21.927 -24.201  -1.831  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -20.662 -23.452  -0.855  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.335 -23.549   2.592  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.386 -24.555   2.777  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.868 -25.851   3.396  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.574 -26.863   3.407  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.345 -22.757   3.159  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -29.142 -24.142   3.426  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.842 -24.780   1.817  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.630 -25.808   3.924  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.969 -26.964   4.552  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.520 -27.128   5.979  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.906 -26.140   6.613  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.394 -26.776   4.549  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.851 -26.825   3.081  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.658 -27.807   5.444  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.339 -26.743   2.949  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.151 -24.954   3.911  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.214 -27.856   3.968  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.184 -25.791   4.956  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.158 -27.751   2.616  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.272 -25.998   2.516  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -22.594 -27.618   5.428  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.847 -28.810   5.085  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -24.013 -27.725   6.467  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.884 -27.605   3.414  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.979 -25.842   3.432  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.076 -26.716   1.905  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.586 -28.378   6.456  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.074 -28.679   7.810  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.925 -28.509   8.809  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.785 -28.846   8.494  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.641 -30.121   7.880  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.614 -30.304   9.054  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.770 -29.855   8.948  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.221 -30.836  10.092  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.282 -29.119   5.889  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.864 -27.970   8.044  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -28.163 -30.341   6.963  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -26.824 -30.833   7.979  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.228 -27.994  10.009  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.212 -27.778  11.062  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.744 -29.119  11.676  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.723 -29.161  12.362  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.761 -26.812  12.144  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.181 -25.432  11.589  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.779 -24.505  12.658  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.229 -23.228  12.070  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.891 -21.999  12.508  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.164 -21.842  13.603  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -27.309 -20.926  11.860  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.155 -27.749  10.193  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.350 -27.311  10.590  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.625 -27.265  12.616  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.994 -26.655  12.896  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.311 -24.947  11.159  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.918 -25.584  10.807  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.635 -24.996  13.113  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.032 -24.313  13.421  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.805 -23.296  11.276  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -25.854 -22.636  14.127  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -25.898 -20.916  13.899  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -27.878 -21.018  11.038  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -27.047 -20.012  12.183  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.510 -30.205  11.442  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.091 -31.577  11.807  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.267 -32.210  10.669  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.289 -32.929  10.921  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.332 -32.468  12.095  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.333 -31.874  13.107  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -28.630 -32.687  13.222  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -28.751 -33.578  14.060  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -29.595 -32.407  12.352  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.385 -30.074  11.013  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.478 -31.521  12.697  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -26.862 -32.639  11.162  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -25.992 -33.428  12.477  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -26.858 -31.836  14.079  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.584 -30.862  12.800  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -29.426 -31.709  11.683  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -30.433 -32.916  12.404  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.679 -31.936   9.409  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.073 -32.546   8.199  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.314 -31.487   7.378  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.882 -30.835   6.494  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -25.166 -33.244   7.342  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.876 -34.370   8.051  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.245 -34.451   8.195  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.374 -35.481   8.658  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.524 -35.579   8.857  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.426 -36.239   9.164  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.425 -31.303   9.285  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.352 -33.300   8.518  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.912 -32.515   7.049  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.713 -33.657   6.448  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.903 -33.794   7.874  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.330 -35.748   8.737  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.524 -35.904   9.116  1.00  0.00           H  
ATOM    653  N   ILE A 154     -22.019 -31.322   7.705  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.113 -30.337   7.085  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.937 -31.075   6.401  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.317 -31.923   7.054  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.533 -29.348   8.169  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.672 -28.608   8.950  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.556 -28.336   7.528  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -21.203 -27.771  10.133  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.649 -31.894   8.411  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.663 -29.757   6.344  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.962 -29.942   8.880  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.198 -27.944   8.277  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.377 -29.340   9.333  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.165 -27.672   8.286  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -20.070 -27.752   6.774  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -18.729 -28.863   7.063  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.509 -27.012   9.793  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.717 -28.405  10.863  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -22.058 -27.294  10.588  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.613 -30.801   5.090  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.406 -31.366   4.445  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.117 -30.768   5.069  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.046 -29.551   5.314  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.577 -30.965   2.956  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.399 -29.719   3.001  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.377 -29.933   4.145  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.390 -32.453   4.540  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.610 -30.793   2.496  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.096 -31.754   2.422  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.751 -28.859   3.195  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.925 -29.584   2.066  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.637 -28.985   4.606  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.271 -30.438   3.802  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.130 -31.639   5.340  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.845 -31.254   5.971  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.084 -30.224   5.108  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.642 -29.179   5.603  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.977 -32.520   6.201  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.638 -32.236   6.918  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.631 -32.134   8.170  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.595 -32.104   6.239  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.266 -32.579   5.102  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -15.076 -30.805   6.935  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.544 -33.221   6.801  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.769 -32.979   5.240  1.00  0.00           H  
ATOM    698  N   THR A 157     -13.951 -30.537   3.811  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.342 -29.648   2.817  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.465 -28.954   2.027  1.00  0.00           C  
ATOM    701  O   THR A 157     -14.796 -29.335   0.898  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.359 -30.426   1.868  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -12.967 -31.648   1.417  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.019 -30.750   2.557  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.312 -31.392   3.502  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.768 -28.880   3.339  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.154 -29.810   0.998  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -13.001 -32.281   2.144  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -10.389 -31.318   1.884  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.196 -31.331   3.453  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -10.513 -29.830   2.821  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.098 -27.970   2.692  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.181 -27.161   2.118  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.736 -26.440   0.824  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.609 -25.935   0.727  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.669 -26.148   3.184  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.657 -25.087   2.666  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.967 -25.412   2.330  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.272 -23.754   2.540  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.842 -24.443   1.885  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.138 -22.794   2.097  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.421 -23.138   1.775  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.291 -22.163   1.346  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.834 -27.795   3.624  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -16.998 -27.835   1.884  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.157 -26.692   3.986  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.804 -25.636   3.600  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.296 -26.443   2.420  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.259 -23.477   2.800  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.853 -24.713   1.627  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.806 -21.766   2.013  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -21.137 -22.281   1.774  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.651 -26.398  -0.156  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.439 -25.757  -1.469  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.606 -24.794  -1.763  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.724 -25.017  -1.302  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.323 -26.836  -2.577  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.135 -27.843  -2.434  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.251 -28.986  -3.470  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.752 -27.132  -2.531  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.521 -26.819   0.014  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.512 -25.186  -1.430  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.250 -27.402  -2.586  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.228 -26.333  -3.536  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.194 -28.294  -1.450  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -15.206 -28.580  -4.473  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -16.192 -29.506  -3.339  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -14.440 -29.689  -3.329  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.669 -26.379  -1.759  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.643 -26.661  -3.502  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -12.959 -27.858  -2.401  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.332 -23.711  -2.523  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.365 -22.702  -2.902  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.821 -22.914  -4.357  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.412 -23.884  -4.977  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.837 -21.266  -2.706  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.518 -20.801  -3.856  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.424 -23.597  -2.854  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.223 -22.846  -2.259  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.646 -20.559  -2.847  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.449 -21.162  -1.701  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.634 -21.963  -4.881  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.250 -21.998  -6.243  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.312 -22.572  -7.341  1.00  0.00           C  
ATOM    765  O   GLU A 161     -19.659 -23.503  -8.065  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -20.622 -20.550  -6.656  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -21.497 -19.767  -5.663  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -21.614 -18.287  -6.064  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.294 -17.991  -7.062  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -20.990 -17.419  -5.414  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.845 -21.192  -4.316  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.151 -22.591  -6.186  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -19.702 -19.988  -6.797  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -21.146 -20.582  -7.601  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.489 -20.211  -5.639  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -21.055 -19.840  -4.673  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.104 -22.000  -7.403  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.148 -22.196  -8.515  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.270 -23.447  -8.298  1.00  0.00           C  
ATOM    780  O   ARG A 162     -15.641 -23.952  -9.236  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.278 -20.910  -8.652  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -17.104 -19.595  -8.635  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -18.142 -19.505  -9.780  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -19.280 -18.632  -9.424  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -20.284 -18.299 -10.246  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -20.228 -18.566 -11.547  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -21.336 -17.677  -9.760  1.00  0.00           N  
ATOM    788  H   ARG A 162     -17.827 -21.428  -6.661  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -17.716 -22.332  -9.427  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -15.566 -20.874  -7.831  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -15.726 -20.958  -9.583  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -17.626 -19.528  -7.685  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -16.421 -18.753  -8.712  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -17.655 -19.109 -10.661  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -18.523 -20.497 -10.002  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -19.334 -18.333  -8.489  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -19.424 -19.025 -11.933  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -20.991 -18.321 -12.148  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -21.391 -17.456  -8.780  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -22.100 -17.437 -10.362  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.225 -23.923  -7.045  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.392 -25.066  -6.635  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.215 -26.365  -6.553  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.679 -27.461  -6.715  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -14.762 -24.767  -5.265  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.905 -23.184  -5.185  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.786 -23.498  -6.370  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.600 -25.204  -7.364  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.530 -24.760  -4.501  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.037 -25.532  -5.027  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.521 -26.223  -6.289  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.434 -27.331  -6.058  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.264 -27.563  -7.339  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.832 -26.598  -7.848  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.322 -26.958  -4.834  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.864 -28.156  -4.057  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.527 -27.790  -2.718  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.093 -26.709  -2.556  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.450 -28.692  -1.748  1.00  0.00           N  
ATOM    820  H   GLN A 164     -17.894 -25.334  -6.244  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.852 -28.213  -5.825  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -18.735 -26.353  -4.145  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.161 -26.359  -5.172  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -20.588 -28.663  -4.675  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -19.036 -28.824  -3.863  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.977 -29.532  -1.933  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.863 -28.481  -0.888  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.334 -28.834  -7.885  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.036 -29.146  -9.177  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.530 -28.719  -9.206  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.094 -28.467 -10.279  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.882 -30.689  -9.301  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.672 -31.009  -8.477  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.717 -30.055  -7.305  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.525 -28.668 -10.005  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.767 -31.190  -8.920  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.735 -30.967 -10.342  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.713 -32.038  -8.135  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.771 -30.846  -9.060  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.332 -30.451  -6.501  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.719 -29.848  -6.945  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.136 -28.645  -8.013  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.532 -28.205  -7.810  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.603 -26.673  -7.580  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.662 -26.075  -7.039  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.135 -28.976  -6.597  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.335 -28.805  -5.280  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.836 -29.695  -4.133  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -25.187 -29.323  -3.693  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -25.969 -30.060  -2.890  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.612 -31.280  -2.506  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -27.132 -29.582  -2.509  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.610 -28.895  -7.226  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.100 -28.453  -8.702  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.151 -28.633  -6.430  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.165 -30.036  -6.839  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.297 -29.051  -5.478  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.395 -27.766  -4.971  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.840 -30.727  -4.464  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -23.155 -29.598  -3.295  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -25.524 -28.455  -3.994  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.744 -31.679  -2.813  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -26.208 -31.812  -1.894  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -27.431 -28.671  -2.815  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -27.723 -30.119  -1.904  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.716 -26.046  -8.020  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -24.999 -24.612  -7.760  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.990 -24.490  -6.598  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.019 -25.170  -6.574  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.558 -23.894  -9.012  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -24.540 -23.806 -10.144  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -23.752 -22.863 -10.213  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -24.531 -24.791 -11.032  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.372 -26.566  -8.530  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.064 -24.133  -7.470  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -26.430 -24.429  -9.375  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -25.860 -22.885  -8.745  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -25.173 -25.523 -10.924  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -23.882 -24.743 -11.765  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.665 -23.604  -5.646  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.398 -23.456  -4.379  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.260 -22.182  -4.413  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.088 -21.327  -5.293  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.403 -23.411  -3.176  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.527 -24.688  -2.909  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -25.393 -25.942  -2.692  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.456 -24.915  -4.002  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.897 -23.018  -5.802  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -27.058 -24.313  -4.257  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.728 -22.573  -3.324  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.975 -23.213  -2.274  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.991 -24.530  -1.978  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -25.981 -26.143  -3.578  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -26.059 -25.781  -1.853  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -24.760 -26.790  -2.479  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -22.844 -24.028  -4.097  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -23.936 -25.123  -4.950  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -22.828 -25.753  -3.729  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.178 -22.067  -3.440  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -29.090 -20.913  -3.308  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.325 -19.675  -2.805  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.244 -19.429  -1.600  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.269 -21.262  -2.357  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -31.225 -22.313  -2.938  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.886 -23.512  -2.903  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -32.308 -21.943  -3.447  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.248 -22.792  -2.779  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.495 -20.692  -4.295  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.864 -21.637  -1.419  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.829 -20.358  -2.144  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.738 -18.924  -3.752  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.969 -17.700  -3.466  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.914 -16.525  -3.177  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.738 -15.805  -2.188  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.041 -17.354  -4.662  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.245 -16.032  -4.498  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.251 -15.794  -5.653  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -23.282 -14.629  -5.387  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -22.175 -14.613  -6.375  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.827 -19.212  -4.689  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.352 -17.885  -2.584  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.328 -18.166  -4.790  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.640 -17.282  -5.565  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -25.946 -15.203  -4.462  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.698 -16.070  -3.562  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.670 -16.695  -5.799  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -24.811 -15.585  -6.558  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -23.822 -13.695  -5.449  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -22.859 -14.736  -4.395  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -22.546 -14.431  -7.330  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -21.692 -15.538  -6.375  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -21.485 -13.874  -6.131  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.907 -16.346  -4.061  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.906 -15.266  -3.946  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.755 -15.429  -2.673  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.034 -14.453  -1.978  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.804 -15.212  -5.216  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.557 -16.521  -5.539  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -32.374 -16.448  -6.841  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -33.549 -16.030  -6.795  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -31.831 -16.785  -7.917  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.968 -16.962  -4.824  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.360 -14.332  -3.872  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -31.537 -14.420  -5.088  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -30.175 -14.963  -6.065  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -30.831 -17.325  -5.622  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.230 -16.749  -4.715  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.095 -16.690  -2.354  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.900 -17.038  -1.165  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.050 -16.889   0.114  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.583 -16.629   1.188  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.438 -18.492  -1.297  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.667 -18.842  -0.419  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.936 -18.079  -0.851  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -36.163 -18.614  -0.219  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -37.362 -18.732  -0.829  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -37.533 -18.329  -2.083  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -38.390 -19.245  -0.169  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.782 -17.415  -2.933  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.738 -16.350  -1.116  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -32.708 -18.669  -2.332  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -31.641 -19.181  -1.042  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.862 -19.907  -0.494  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.447 -18.597   0.615  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.828 -17.038  -0.567  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -35.032 -18.143  -1.932  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -36.089 -18.904   0.718  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.768 -17.926  -2.594  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -38.427 -18.427  -2.529  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -38.281 -19.548   0.785  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -39.283 -19.338  -0.617  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.724 -17.063  -0.038  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.741 -16.850   1.042  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.661 -15.370   1.447  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.500 -15.041   2.630  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.362 -17.340   0.591  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.397 -17.355  -0.915  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -29.051 -17.440   1.898  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.648 -17.223   1.397  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.025 -16.769  -0.265  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.418 -18.386   0.319  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.741 -14.492   0.434  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.788 -13.036   0.627  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.092 -12.660   1.356  1.00  0.00           C  
ATOM    985  O   VAL A 174     -30.061 -11.953   2.371  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.689 -12.268  -0.747  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.804 -10.737  -0.556  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.384 -12.624  -1.504  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.784 -14.844  -0.484  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.937 -12.752   1.246  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.529 -12.588  -1.364  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.734 -10.240  -1.518  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -28.006 -10.385   0.085  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -29.756 -10.496  -0.104  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -26.527 -12.258  -0.954  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.395 -12.171  -2.488  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.305 -13.697  -1.612  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.217 -13.201   0.841  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.567 -12.980   1.396  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.662 -13.429   2.864  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.223 -12.713   3.697  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.631 -13.731   0.551  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.793 -13.250  -0.927  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.774 -14.152  -1.707  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -34.221 -11.763  -0.991  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.130 -13.777   0.054  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.769 -11.914   1.343  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.369 -14.785   0.543  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.594 -13.629   1.046  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.832 -13.327  -1.420  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.412 -15.173  -1.706  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.852 -13.809  -2.731  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -35.753 -14.119  -1.245  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.320 -11.458  -2.024  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -33.474 -11.144  -0.511  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -35.172 -11.629  -0.485  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.076 -14.597   3.156  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.132 -15.221   4.485  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.391 -14.366   5.526  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.936 -14.081   6.582  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.538 -16.655   4.425  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.602 -17.499   5.743  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -33.060 -17.678   6.236  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.909 -18.870   5.552  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.586 -15.054   2.446  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.179 -15.288   4.766  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -32.063 -17.203   3.647  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.499 -16.574   4.127  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -31.064 -16.969   6.522  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -33.645 -18.190   5.483  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -33.502 -16.708   6.434  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.064 -18.257   7.148  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -31.406 -19.432   4.770  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.953 -19.432   6.476  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -29.868 -18.721   5.282  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.167 -13.934   5.185  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.302 -13.137   6.089  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.833 -11.707   6.312  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.761 -11.191   7.443  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.850 -13.112   5.541  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.058 -14.419   5.790  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.575 -14.600   7.243  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.308 -13.633   7.948  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -26.427 -15.842   7.689  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.831 -14.158   4.292  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.294 -13.643   7.051  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.887 -12.932   4.469  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.305 -12.290   6.002  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.690 -15.261   5.529  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.191 -14.430   5.144  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -26.637 -16.584   7.083  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.117 -15.971   8.611  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.366 -11.067   5.243  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.876  -9.678   5.338  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.153  -9.629   6.201  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.314  -8.732   7.037  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.140  -9.024   3.944  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.270  -9.665   3.095  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.975  -8.664   2.160  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -33.733  -7.656   2.927  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -34.421  -6.634   2.404  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -34.487  -6.449   1.091  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -35.064  -5.810   3.208  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.426 -11.545   4.390  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.108  -9.094   5.843  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -31.383  -7.979   4.104  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -30.220  -9.069   3.367  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.849 -10.461   2.493  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -33.012 -10.090   3.763  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -32.234  -8.162   1.548  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -33.664  -9.204   1.517  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.732  -7.757   3.908  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -34.022  -7.080   0.467  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -34.995  -5.669   0.720  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -35.035  -5.953   4.206  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -35.583  -5.037   2.832  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.040 -10.630   6.024  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.300 -10.698   6.781  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.034 -11.164   8.213  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.749 -10.786   9.124  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.346 -11.621   6.090  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.055 -13.134   6.187  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.091 -14.000   5.452  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -36.116 -13.739   4.000  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -37.001 -14.270   3.143  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -37.984 -15.053   3.573  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -36.908 -13.996   1.852  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.834 -11.336   5.375  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.702  -9.682   6.827  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.316 -11.435   6.534  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.394 -11.355   5.039  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.080 -13.322   5.757  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.038 -13.420   7.235  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -35.843 -15.043   5.610  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -37.073 -13.802   5.864  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -35.421 -13.143   3.646  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -38.080 -15.259   4.550  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -38.644 -15.440   2.921  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -36.181 -13.393   1.515  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -37.570 -14.389   1.203  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.974 -11.968   8.385  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.583 -12.527   9.687  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -32.191 -11.411  10.667  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.636 -11.406  11.812  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.407 -13.515   9.503  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -30.958 -14.258  10.774  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -29.850 -15.293  10.487  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -30.312 -16.397   9.518  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -29.319 -17.489   9.398  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.438 -12.194   7.598  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.438 -13.068  10.082  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.699 -14.254   8.762  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.556 -12.965   9.110  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.578 -13.533  11.487  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -31.813 -14.766  11.211  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -28.993 -14.786  10.058  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -29.552 -15.754  11.423  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -31.236 -16.823   9.884  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -30.481 -15.968   8.535  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -29.129 -17.904  10.334  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -28.424 -17.133   9.002  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -29.684 -18.233   8.774  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -31.366 -10.466  10.185  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.894  -9.329  10.994  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -32.037  -8.312  11.261  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -32.162  -7.805  12.384  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.669  -8.645  10.315  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.960  -8.054   8.926  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.739  -7.429   8.243  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -29.108  -6.805   6.959  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -28.491  -5.750   6.398  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -27.438  -5.184   6.975  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.950  -5.262   5.256  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -31.062 -10.540   9.256  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.569  -9.729  11.950  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -29.310  -7.849  10.959  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.879  -9.383  10.209  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -30.344  -8.841   8.288  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -30.728  -7.291   9.033  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -28.312  -6.678   8.898  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -28.003  -8.201   8.053  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.881  -7.188   6.494  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -27.085  -5.537   7.848  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -26.998  -4.393   6.547  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -29.755  -5.674   4.814  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -28.500  -4.475   4.827  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.902  -8.054  10.243  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -34.007  -7.069  10.381  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.206  -7.652  11.171  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -36.034  -6.899  11.700  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.432  -6.513   8.985  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -35.214  -7.474   8.075  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -35.370  -6.952   6.627  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -34.380  -6.985   5.862  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -36.467  -6.476   6.257  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.784  -8.522   9.386  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -33.619  -6.236  10.963  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.038  -5.627   9.131  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -33.531  -6.226   8.456  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -34.690  -8.425   8.043  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -36.200  -7.638   8.500  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -35.278  -8.995  11.266  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -36.317  -9.705  12.055  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.725 -10.229  13.389  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -36.446 -10.802  14.213  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.939 -10.864  11.212  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -38.221 -11.492  11.789  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -38.461 -12.691  11.629  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -39.076 -10.692  12.422  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.617  -9.530  10.785  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -37.103  -8.993  12.298  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -37.190 -10.480  10.233  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.197 -11.647  11.091  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -38.862  -9.739  12.496  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -39.887 -11.092  12.794  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.400 -10.026  13.596  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -33.728 -10.325  14.886  1.00  0.00           C  
ATOM   1178  C   MET A 184     -34.213  -9.337  15.956  1.00  0.00           C  
ATOM   1179  O   MET A 184     -34.392  -9.702  17.120  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -32.176 -10.266  14.724  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -31.348 -10.636  15.976  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.342  -9.339  17.244  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.377 -10.101  18.555  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.860  -9.668  12.860  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -34.012 -11.331  15.181  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -31.894 -10.948  13.932  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.898  -9.262  14.418  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -31.756 -11.533  16.415  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -30.325 -10.831  15.672  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -30.878 -10.999  18.898  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -30.279  -9.412  19.377  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -29.390 -10.353  18.187  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.431  -8.085  15.529  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.979  -7.009  16.366  1.00  0.00           C  
ATOM   1195  C   SER A 185     -36.006  -6.205  15.545  1.00  0.00           C  
ATOM   1196  O   SER A 185     -35.658  -5.597  14.519  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -33.833  -6.094  16.869  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -32.887  -6.814  17.645  1.00  0.00           O  
ATOM   1199  H   SER A 185     -34.216  -7.872  14.595  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.477  -7.455  17.225  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -33.311  -5.653  16.027  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -34.241  -5.303  17.487  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -32.958  -7.757  17.464  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -37.277  -6.242  15.981  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -38.373  -5.446  15.387  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -38.320  -4.004  15.947  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -39.176  -3.592  16.742  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -39.751  -6.117  15.678  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -39.882  -7.543  15.110  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -39.350  -8.490  15.727  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -40.527  -7.728  14.051  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -37.492  -6.837  16.729  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -38.223  -5.408  14.309  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -39.897  -6.164  16.755  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -40.538  -5.499  15.258  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -37.259  -3.264  15.556  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -37.026  -1.894  16.034  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -37.781  -0.858  15.209  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -38.402   0.056  15.763  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -36.622  -3.661  14.922  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -37.325  -1.816  17.076  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -35.967  -1.687  15.969  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -37.734  -1.031  13.881  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -38.346  -0.119  12.899  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -38.377  -0.802  11.509  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -37.375  -1.453  11.130  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -37.604   1.257  12.838  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -36.125   1.173  12.397  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -35.303   0.599  13.149  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -35.771   1.696  11.315  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -39.388  -0.670  10.792  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -37.261  -1.815  13.535  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -39.370   0.054  13.227  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -38.136   1.912  12.158  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -37.635   1.707  13.827  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.850 -15.502   4.485  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.443 -21.742  -3.377  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 109      -9.161   5.988   3.496  1.00  0.00           N  
ATOM      2  CA  SER A 109      -9.549   4.728   2.826  1.00  0.00           C  
ATOM      3  C   SER A 109      -8.296   3.993   2.340  1.00  0.00           C  
ATOM      4  O   SER A 109      -7.334   4.621   1.888  1.00  0.00           O  
ATOM      5  CB  SER A 109     -10.508   5.022   1.650  1.00  0.00           C  
ATOM      6  OG  SER A 109     -10.881   3.839   0.950  1.00  0.00           O  
ATOM      7  H   SER A 109      -8.665   6.611   2.822  1.00  0.00           H  
ATOM      8  HA  SER A 109     -10.058   4.113   3.558  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -11.405   5.496   2.029  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -10.028   5.695   0.948  1.00  0.00           H  
ATOM     11  HG  SER A 109     -11.519   3.340   1.474  1.00  0.00           H  
ATOM     12  N   GLU A 110      -8.312   2.656   2.454  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -7.202   1.782   2.027  1.00  0.00           C  
ATOM     14  C   GLU A 110      -7.744   0.637   1.158  1.00  0.00           C  
ATOM     15  O   GLU A 110      -8.950   0.574   0.880  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -6.432   1.218   3.264  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -7.185   0.189   4.150  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -8.371   0.784   4.922  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -8.140   1.448   5.954  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -9.536   0.613   4.496  1.00  0.00           O  
ATOM     21  H   GLU A 110      -9.112   2.228   2.829  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -6.510   2.370   1.422  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -5.523   0.740   2.908  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -6.144   2.058   3.893  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -7.539  -0.621   3.515  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -6.479  -0.225   4.864  1.00  0.00           H  
ATOM     27  N   ASP A 111      -6.839  -0.266   0.740  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -7.183  -1.496  -0.004  1.00  0.00           C  
ATOM     29  C   ASP A 111      -8.204  -2.353   0.783  1.00  0.00           C  
ATOM     30  O   ASP A 111      -9.239  -2.773   0.244  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -5.888  -2.300  -0.283  1.00  0.00           C  
ATOM     32  CG  ASP A 111      -6.123  -3.648  -1.000  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -6.159  -3.673  -2.252  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -6.271  -4.693  -0.318  1.00  0.00           O  
ATOM     35  H   ASP A 111      -5.895  -0.097   0.935  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -7.621  -1.198  -0.948  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -5.232  -1.693  -0.897  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      -5.380  -2.491   0.658  1.00  0.00           H  
ATOM     39  N   GLY A 112      -7.889  -2.588   2.066  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -8.748  -3.348   2.972  1.00  0.00           C  
ATOM     41  C   GLY A 112      -7.949  -4.334   3.806  1.00  0.00           C  
ATOM     42  O   GLY A 112      -6.779  -4.079   4.120  1.00  0.00           O  
ATOM     43  H   GLY A 112      -7.042  -2.236   2.409  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -9.250  -2.656   3.635  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -9.500  -3.889   2.404  1.00  0.00           H  
ATOM     46  N   SER A 113      -8.579  -5.466   4.167  1.00  0.00           N  
ATOM     47  CA  SER A 113      -7.942  -6.531   4.970  1.00  0.00           C  
ATOM     48  C   SER A 113      -8.470  -7.907   4.517  1.00  0.00           C  
ATOM     49  O   SER A 113      -9.614  -8.015   4.050  1.00  0.00           O  
ATOM     50  CB  SER A 113      -8.212  -6.290   6.480  1.00  0.00           C  
ATOM     51  OG  SER A 113      -7.475  -7.191   7.302  1.00  0.00           O  
ATOM     52  H   SER A 113      -9.507  -5.594   3.878  1.00  0.00           H  
ATOM     53  HA  SER A 113      -6.871  -6.496   4.787  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -7.925  -5.279   6.742  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -9.270  -6.419   6.688  1.00  0.00           H  
ATOM     56  HG  SER A 113      -6.594  -7.326   6.927  1.00  0.00           H  
ATOM     57  N   TYR A 114      -7.636  -8.954   4.671  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -7.927 -10.316   4.167  1.00  0.00           C  
ATOM     59  C   TYR A 114      -7.134 -11.382   4.965  1.00  0.00           C  
ATOM     60  O   TYR A 114      -6.534 -11.071   6.005  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -7.595 -10.391   2.641  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -6.114 -10.126   2.276  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -5.651  -8.830   2.026  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -5.185 -11.170   2.190  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -4.326  -8.590   1.703  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -3.862 -10.932   1.869  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -3.438  -9.644   1.627  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -2.117  -9.408   1.301  1.00  0.00           O  
ATOM     69  H   TYR A 114      -6.791  -8.811   5.147  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -8.987 -10.514   4.309  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -7.861 -11.375   2.272  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -8.205  -9.659   2.121  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -6.347  -8.001   2.086  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -5.517 -12.184   2.378  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -3.988  -7.579   1.517  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -3.167 -11.757   1.813  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -1.806 -10.099   0.706  1.00  0.00           H  
ATOM     78  N   GLY A 115      -7.158 -12.643   4.472  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -6.343 -13.734   5.032  1.00  0.00           C  
ATOM     80  C   GLY A 115      -7.018 -15.093   4.901  1.00  0.00           C  
ATOM     81  O   GLY A 115      -7.768 -15.323   3.955  1.00  0.00           O  
ATOM     82  H   GLY A 115      -7.742 -12.840   3.712  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -5.400 -13.763   4.507  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -6.148 -13.538   6.082  1.00  0.00           H  
ATOM     85  N   THR A 116      -6.727 -16.012   5.843  1.00  0.00           N  
ATOM     86  CA  THR A 116      -7.441 -17.298   5.962  1.00  0.00           C  
ATOM     87  C   THR A 116      -8.791 -17.103   6.682  1.00  0.00           C  
ATOM     88  O   THR A 116      -9.673 -17.968   6.628  1.00  0.00           O  
ATOM     89  CB  THR A 116      -6.576 -18.350   6.733  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -6.124 -17.794   7.983  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -5.364 -18.819   5.906  1.00  0.00           C  
ATOM     92  H   THR A 116      -6.009 -15.816   6.483  1.00  0.00           H  
ATOM     93  HA  THR A 116      -7.633 -17.680   4.960  1.00  0.00           H  
ATOM     94  HB  THR A 116      -7.193 -19.217   6.950  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -6.884 -17.636   8.557  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -4.803 -19.553   6.468  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -4.726 -17.974   5.681  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -5.707 -19.266   4.980  1.00  0.00           H  
ATOM     99  N   ASP A 117      -8.931 -15.951   7.368  1.00  0.00           N  
ATOM    100  CA  ASP A 117     -10.121 -15.597   8.162  1.00  0.00           C  
ATOM    101  C   ASP A 117     -10.886 -14.424   7.524  1.00  0.00           C  
ATOM    102  O   ASP A 117     -11.609 -13.691   8.214  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.696 -15.281   9.621  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -9.058 -16.502  10.314  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -9.804 -17.355  10.863  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.813 -16.631  10.295  1.00  0.00           O  
ATOM    107  H   ASP A 117      -8.193 -15.310   7.348  1.00  0.00           H  
ATOM    108  HA  ASP A 117     -10.792 -16.452   8.179  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.982 -14.460   9.625  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.571 -14.978  10.194  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.749 -14.265   6.194  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.529 -13.273   5.436  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.946 -13.833   5.186  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.111 -14.863   4.540  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.824 -12.859   4.075  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.576 -14.064   3.120  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.608 -11.722   3.357  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.127 -14.849   5.710  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.611 -12.376   6.054  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.848 -12.462   4.338  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -11.522 -14.498   2.820  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.988 -14.820   3.628  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.037 -13.735   2.238  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -11.076 -11.418   2.462  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -11.705 -10.869   4.015  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -12.597 -12.073   3.083  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.959 -13.197   5.778  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.358 -13.589   5.580  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.926 -12.887   4.339  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.381 -11.735   4.410  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.222 -13.269   6.844  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.637 -13.908   7.988  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.682 -13.738   6.690  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.763 -12.434   6.358  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.388 -14.672   5.419  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.213 -12.195   7.010  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.689 -13.732   8.002  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -18.141 -13.221   5.857  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.232 -13.513   7.593  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.711 -14.808   6.511  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.828 -13.564   3.185  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.461 -13.103   1.942  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.522 -14.127   1.535  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.330 -14.984   0.662  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.405 -12.850   0.834  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.986 -12.270  -0.481  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -14.901 -11.764  -1.451  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -13.925 -12.811  -1.819  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -12.597 -12.721  -1.657  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -12.058 -11.673  -1.044  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -11.820 -13.691  -2.090  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.323 -14.403   3.175  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.976 -12.159   2.149  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.667 -12.156   1.221  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.907 -13.787   0.604  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -16.557 -13.046  -0.976  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.653 -11.447  -0.236  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -15.387 -11.421  -2.357  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.384 -10.925  -0.993  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -14.285 -13.621  -2.241  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -12.646 -10.939  -0.692  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -11.066 -11.609  -0.932  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -12.219 -14.496  -2.538  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -10.829 -13.633  -1.963  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.614 -14.064   2.296  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.850 -14.792   2.031  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.709 -13.945   1.065  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.753 -12.721   1.214  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.569 -15.053   3.377  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.886 -16.299   3.303  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.585 -13.474   3.077  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.605 -15.741   1.564  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.849 -15.406   4.109  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.010 -14.134   3.743  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.393 -14.588   0.092  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.130 -13.861  -0.994  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.300 -12.987  -0.468  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.775 -12.098  -1.178  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.654 -14.821  -2.146  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.865 -15.725  -1.711  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.494 -15.675  -2.717  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.568 -16.773  -0.654  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.388 -15.566   0.085  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.410 -13.183  -1.446  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -22.992 -14.179  -2.960  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.649 -15.094  -1.315  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.252 -16.242  -2.583  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -20.717 -15.024  -3.098  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.859 -16.296  -3.526  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.081 -16.309  -1.939  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -24.461 -17.340  -0.451  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -23.240 -16.286   0.255  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -22.790 -17.440  -1.003  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.744 -13.240   0.779  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.825 -12.451   1.423  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.307 -11.091   1.950  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.105 -10.183   2.197  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.478 -13.252   2.574  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.394 -13.544   4.011  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.345 -13.980   1.268  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.582 -12.256   0.668  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.354 -12.724   2.933  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.786 -14.218   2.198  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.973 -10.965   2.119  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.349  -9.739   2.644  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.617  -9.518   4.130  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.795  -8.380   4.581  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.397 -11.707   1.859  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.280  -9.814   2.493  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.714  -8.887   2.083  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.648 -10.625   4.881  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.903 -10.634   6.336  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.847 -11.526   7.023  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.471 -12.576   6.484  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.358 -11.149   6.597  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.819 -11.196   8.061  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.680 -10.088   8.900  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.408 -12.346   8.597  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.107 -10.129  10.220  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.837 -12.386   9.916  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.687 -11.277  10.727  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.463 -11.476   4.445  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.811  -9.618   6.714  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -25.049 -10.501   6.069  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.452 -12.150   6.179  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.228  -9.182   8.516  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.533 -13.220   7.970  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.987  -9.259  10.857  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -26.290 -13.288  10.312  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -26.019 -11.310  11.759  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.338 -11.066   8.176  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.517 -11.879   9.095  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.453 -12.561  10.109  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.548 -12.058  10.354  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.469 -10.990   9.854  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.128  -9.859  10.467  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.344 -10.487   8.927  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.520 -10.141   8.423  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.987 -12.640   8.523  1.00  0.00           H  
ATOM    240  HB  THR A 126     -19.017 -11.587  10.641  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.925 -10.159  10.925  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.814 -11.333   8.504  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.647  -9.881   9.490  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.765  -9.890   8.127  1.00  0.00           H  
ATOM    245  N   HIS A 127     -21.022 -13.685  10.712  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.881 -14.434  11.655  1.00  0.00           C  
ATOM    247  C   HIS A 127     -22.211 -13.608  12.901  1.00  0.00           C  
ATOM    248  O   HIS A 127     -21.447 -12.719  13.308  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -21.230 -15.772  12.085  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -20.020 -15.631  12.987  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.724 -15.538  12.537  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.945 -15.581  14.345  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.925 -15.427  13.605  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.620 -15.443  14.725  1.00  0.00           N  
ATOM    255  H   HIS A 127     -20.125 -14.016  10.525  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.809 -14.663  11.135  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.965 -16.375  12.608  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.920 -16.308  11.198  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.432 -15.545  11.599  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.789 -15.648  15.030  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.845 -15.340  13.556  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.362 -13.906  13.481  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.747 -13.427  14.808  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.419 -14.511  15.855  1.00  0.00           C  
ATOM    265  O   ASP A 128     -23.129 -14.221  17.023  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -25.267 -13.111  14.812  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.789 -12.625  16.177  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -25.440 -11.490  16.585  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.543 -13.361  16.847  1.00  0.00           O  
ATOM    270  H   ASP A 128     -24.000 -14.481  12.995  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -23.192 -12.523  15.034  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -25.466 -12.336  14.075  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.813 -14.008  14.521  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.411 -15.766  15.382  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -23.448 -16.973  16.219  1.00  0.00           C  
ATOM    276  C   ASP A 129     -22.069 -17.651  16.335  1.00  0.00           C  
ATOM    277  O   ASP A 129     -21.477 -17.657  17.416  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.537 -17.941  15.656  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -24.401 -18.262  14.145  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -24.518 -17.340  13.306  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.185 -19.426  13.788  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.379 -15.889  14.409  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -23.757 -16.677  17.218  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -24.511 -18.868  16.213  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -25.505 -17.487  15.813  1.00  0.00           H  
ATOM    286  N   GLY A 130     -21.538 -18.192  15.219  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.247 -18.909  15.239  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.198 -20.104  14.296  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.117 -20.643  14.022  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.015 -18.097  14.372  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -19.467 -18.213  14.956  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -20.041 -19.261  16.246  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.366 -20.513  13.779  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.498 -21.714  12.936  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.256 -21.330  11.468  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.190 -21.002  10.725  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.888 -22.379  13.119  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.160 -22.965  14.521  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.220 -22.147  15.651  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.386 -24.338  14.703  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -23.491 -22.669  16.902  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -23.652 -24.859  15.956  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -23.706 -24.021  17.050  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -23.978 -24.543  18.302  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.166 -19.974  13.941  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.731 -22.427  13.238  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.659 -21.643  12.922  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.988 -23.178  12.395  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.050 -21.081  15.537  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -23.343 -24.999  13.846  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.532 -22.014  17.760  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -23.822 -25.923  16.072  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -24.590 -23.957  18.770  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.972 -21.319  11.089  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.533 -21.000   9.725  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.524 -22.050   9.244  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.041 -22.879  10.028  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.880 -19.590   9.646  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.705 -18.448  10.235  1.00  0.00           C  
ATOM    320  SD  MET A 132     -19.024 -16.828   9.818  1.00  0.00           S  
ATOM    321  CE  MET A 132     -19.531 -16.659   8.118  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.289 -21.545  11.757  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.397 -21.029   9.063  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.930 -19.612  10.173  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.684 -19.359   8.604  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.718 -18.509   9.859  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.726 -18.545  11.317  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -20.610 -16.706   8.061  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -19.104 -17.459   7.532  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -19.194 -15.709   7.730  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.200 -21.980   7.947  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.261 -22.896   7.276  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.390 -22.093   6.285  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.911 -21.313   5.474  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -17.998 -24.083   6.510  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -19.097 -23.570   5.505  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.582 -25.124   7.491  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.410 -23.106   6.097  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.611 -21.275   7.408  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.608 -23.329   8.033  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.238 -24.606   5.930  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.698 -22.738   4.947  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.323 -24.364   4.803  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.316 -24.657   8.135  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -17.788 -25.540   8.097  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -19.056 -25.926   6.933  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -21.046 -22.734   5.305  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -20.233 -22.316   6.814  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -20.904 -23.933   6.587  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.065 -22.264   6.380  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.118 -21.662   5.438  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.983 -22.576   4.201  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.787 -23.790   4.337  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.748 -21.450   6.133  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.073 -22.942   6.907  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.714 -22.823   7.104  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.513 -20.690   5.130  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.024 -21.099   5.408  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.855 -20.704   6.908  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -11.153 -22.577   7.782  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.148 -21.985   2.998  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.894 -22.682   1.723  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.392 -22.937   1.615  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.644 -21.986   1.486  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.398 -21.855   0.504  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.374 -22.782  -1.074  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.448 -21.057   2.977  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.421 -23.631   1.745  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.415 -21.545   0.680  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.781 -20.975   0.378  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.983 -24.216   1.680  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.568 -24.635   1.819  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.650 -23.991   0.746  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.498 -23.646   1.019  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.482 -26.186   1.744  1.00  0.00           C  
ATOM    376  CG  ASP A 136     -10.777 -26.733   0.341  1.00  0.00           C  
ATOM    377  OD1 ASP A 136     -11.945 -26.675  -0.076  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -9.844 -27.191  -0.353  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.661 -24.922   1.638  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.235 -24.319   2.799  1.00  0.00           H  
ATOM    381  HB2 ASP A 136      -9.493 -26.503   2.047  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.203 -26.615   2.435  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.193 -23.852  -0.476  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.471 -23.290  -1.634  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.438 -21.740  -1.605  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.407 -21.124  -1.892  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.137 -23.799  -2.943  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.548 -23.217  -4.253  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.210 -23.811  -5.525  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.881 -25.301  -5.735  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -10.454 -25.826  -7.005  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.111 -24.174  -0.607  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.450 -23.663  -1.603  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.043 -24.879  -2.982  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.192 -23.548  -2.909  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.700 -22.142  -4.257  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.480 -23.419  -4.282  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.289 -23.702  -5.449  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.864 -23.252  -6.391  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -8.805 -25.426  -5.768  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.284 -25.873  -4.910  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -10.124 -26.801  -7.163  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137     -10.152 -25.237  -7.805  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -11.491 -25.827  -6.965  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.568 -21.121  -1.231  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.757 -19.649  -1.324  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.304 -18.930  -0.046  1.00  0.00           C  
ATOM    408  O   CYS A 138     -10.073 -17.715  -0.065  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -12.245 -19.323  -1.582  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.888 -19.912  -3.167  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.282 -21.659  -0.854  1.00  0.00           H  
ATOM    412  HA  CYS A 138     -10.169 -19.278  -2.161  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.852 -19.778  -0.806  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -12.390 -18.243  -1.561  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.246 -19.698   1.054  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.970 -19.203   2.417  1.00  0.00           C  
ATOM    417  C   SER A 139     -11.035 -18.168   2.894  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.793 -17.403   3.837  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.527 -18.644   2.488  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.577 -19.642   2.139  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.364 -20.654   0.936  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.039 -20.060   3.074  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.427 -17.820   1.795  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.318 -18.299   3.490  1.00  0.00           H  
ATOM    425  HG  SER A 139      -6.851 -19.236   1.650  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.237 -18.185   2.258  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.347 -17.264   2.591  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.409 -17.993   3.440  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.798 -19.125   3.124  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -14.007 -16.610   1.304  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.942 -15.868   0.453  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.791 -17.640   0.439  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.375 -18.841   1.557  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.934 -16.456   3.191  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.724 -15.859   1.649  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -13.417 -15.400  -0.403  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.198 -16.572   0.100  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.455 -15.106   1.049  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.129 -18.437   0.134  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -15.198 -17.156  -0.441  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.608 -18.058   1.019  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.846 -17.346   4.530  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.855 -17.902   5.451  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.279 -17.610   4.940  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.607 -16.469   4.576  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.659 -17.340   6.888  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.406 -17.840   7.574  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -13.114 -17.543   7.256  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.341 -18.738   8.693  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.259 -18.200   8.100  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.986 -18.934   8.997  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.302 -19.386   9.469  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.567 -19.754  10.038  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.889 -20.202  10.506  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.528 -20.380  10.782  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.476 -16.461   4.724  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.714 -18.986   5.481  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.604 -16.260   6.844  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.509 -17.617   7.506  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.823 -16.889   6.445  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.283 -18.150   8.069  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.355 -19.261   9.269  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.517 -19.899  10.261  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.623 -20.714  11.118  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.246 -21.025  11.602  1.00  0.00           H  
ATOM    466  N   GLN A 142     -18.105 -18.669   4.906  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.514 -18.621   4.512  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.392 -19.202   5.626  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.901 -19.912   6.506  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.731 -19.398   3.177  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -19.203 -18.677   1.897  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -20.297 -18.402   0.858  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -21.470 -18.243   1.205  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.920 -18.297  -0.402  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.740 -19.539   5.171  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.795 -17.582   4.364  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.229 -20.362   3.257  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.794 -19.584   3.057  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.759 -17.723   2.178  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -18.435 -19.286   1.434  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -18.972 -18.378  -0.610  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -20.618 -18.153  -1.082  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.694 -18.874   5.593  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.673 -19.396   6.565  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.173 -20.777   6.126  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.361 -21.038   4.916  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.883 -18.440   6.727  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.533 -17.094   7.305  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.472 -15.954   6.525  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -23.273 -16.751   8.596  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.187 -14.971   7.352  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -23.054 -15.401   8.608  1.00  0.00           N  
ATOM    493  H   HIS A 143     -22.003 -18.275   4.890  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -22.169 -19.493   7.527  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.342 -18.280   5.760  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.616 -18.900   7.383  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -23.233 -17.413   9.453  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.093 -13.940   7.053  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.382 -21.641   7.124  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.971 -22.976   6.946  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.365 -22.864   6.296  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.668 -23.541   5.311  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -24.030 -23.690   8.352  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.580 -23.949   8.876  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.859 -24.984   8.322  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.489 -24.668  10.204  1.00  0.00           C  
ATOM    507  H   ILE A 144     -23.118 -21.376   8.037  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.315 -23.550   6.291  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.527 -23.011   9.040  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -22.038 -24.546   8.155  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -22.072 -22.997   8.989  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.404 -25.694   7.647  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -25.865 -24.767   7.985  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.906 -25.414   9.314  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.831 -25.689  10.091  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -23.101 -24.160  10.932  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -21.463 -24.668  10.536  1.00  0.00           H  
ATOM    518  N   ASP A 145     -26.165 -21.936   6.826  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.530 -21.650   6.343  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.537 -20.973   4.954  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.582 -20.898   4.306  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.271 -20.777   7.385  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -28.363 -21.478   8.752  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -27.380 -21.409   9.521  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -29.390 -22.134   9.042  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.833 -21.429   7.602  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -28.054 -22.599   6.258  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.738 -19.837   7.510  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -29.277 -20.563   7.028  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.374 -20.456   4.508  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.243 -19.831   3.175  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.133 -20.880   2.060  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.925 -20.857   1.113  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.074 -18.826   3.129  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.534 -17.238   3.876  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.581 -20.530   5.075  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.163 -19.268   3.003  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.225 -19.221   3.675  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.785 -18.627   2.104  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.168 -21.813   2.182  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.960 -22.856   1.135  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.053 -23.965   1.226  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.194 -24.787   0.312  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.516 -23.430   1.284  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.092 -24.525   0.282  1.00  0.00           C  
ATOM    546  SD  MET A 147     -23.781 -26.161   0.672  1.00  0.00           S  
ATOM    547  CE  MET A 147     -22.828 -27.256  -0.377  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.584 -21.806   2.977  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.043 -22.374   0.166  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.814 -22.609   1.182  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.411 -23.839   2.284  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -23.425 -24.244  -0.710  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -22.010 -24.596   0.282  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -23.181 -28.268  -0.245  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -21.781 -27.204  -0.107  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -22.947 -26.972  -1.413  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.896 -23.896   2.276  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.934 -24.903   2.522  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.387 -26.140   3.237  1.00  0.00           C  
ATOM    560  O   GLY A 148     -27.983 -27.216   3.167  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.807 -23.148   2.898  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.701 -24.453   3.141  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.383 -25.202   1.581  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.250 -25.977   3.935  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.620 -27.035   4.750  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.431 -27.229   6.051  1.00  0.00           C  
ATOM    567  O   ILE A 149     -27.114 -26.302   6.503  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.122 -26.642   5.097  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.295 -26.403   3.800  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.423 -27.683   6.006  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -21.867 -25.935   4.026  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.823 -25.098   3.911  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -25.615 -27.963   4.178  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.154 -25.703   5.653  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.240 -27.325   3.235  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -23.789 -25.653   3.192  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -22.418 -27.357   6.236  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.379 -28.644   5.507  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -23.979 -27.791   6.930  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.390 -25.782   3.072  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.318 -26.683   4.584  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.869 -25.003   4.579  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.384 -28.437   6.625  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.938 -28.700   7.962  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.860 -28.423   9.024  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.695 -28.767   8.824  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.430 -30.167   8.083  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.553 -30.545   7.097  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -29.620 -29.891   7.116  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -28.388 -31.520   6.328  1.00  0.00           O  
ATOM    591  H   ASP A 150     -25.955 -29.174   6.139  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.779 -28.028   8.124  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.584 -30.825   7.921  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.802 -30.334   9.091  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.248 -27.813  10.161  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.334 -27.603  11.306  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.979 -28.952  11.977  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.017 -29.046  12.743  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.958 -26.604  12.323  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.167 -25.184  11.740  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -26.720 -24.165  12.752  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.805 -22.808  12.160  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.464 -21.659  12.773  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.079 -21.657  14.039  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.505 -20.520  12.113  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.175 -27.498  10.234  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.416 -27.167  10.913  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.920 -26.988  12.645  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.305 -26.525  13.186  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.215 -24.815  11.377  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.856 -25.250  10.901  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -27.713 -24.476  13.061  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.064 -24.142  13.620  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.117 -22.757  11.223  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.041 -22.510  14.559  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -25.801 -20.795  14.473  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -26.796 -20.505  11.151  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.226 -19.667  12.563  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.782 -29.984  11.675  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.533 -31.374  12.099  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.604 -32.097  11.101  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.755 -32.899  11.500  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.894 -32.114  12.195  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.899 -31.436  13.152  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -29.324 -31.994  13.062  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.540 -33.162  12.734  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.305 -31.154  13.357  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.588 -29.801  11.154  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.061 -31.362  13.080  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.340 -32.161  11.205  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.717 -33.128  12.546  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.546 -31.557  14.166  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.934 -30.375  12.921  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -30.070 -30.235  13.612  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -31.228 -31.483  13.313  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.778 -31.791   9.805  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.041 -32.436   8.694  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.173 -31.387   7.976  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.620 -30.744   7.019  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -25.026 -33.106   7.686  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.011 -34.065   8.309  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.382 -33.923   8.226  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.803 -35.211   9.018  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.944 -34.949   8.874  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.033 -35.763   9.370  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.421 -31.092   9.588  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.385 -33.207   9.108  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.602 -32.337   7.180  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.455 -33.653   6.947  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.861 -33.200   7.767  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.843 -35.635   9.273  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.011 -35.101   8.965  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.939 -31.204   8.466  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.985 -30.194   7.962  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.868 -30.891   7.140  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.254 -31.837   7.651  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.350 -29.403   9.177  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.461 -28.663  10.002  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.246 -28.420   8.710  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.963 -27.965  11.265  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.646 -31.777   9.207  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.517 -29.485   7.330  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.874 -30.137   9.827  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.921 -27.906   9.381  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.222 -29.378  10.301  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -18.450 -28.965   8.215  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.833 -27.898   9.565  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -19.665 -27.695   8.024  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -21.800 -27.502  11.769  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.243 -27.204  10.999  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -20.500 -28.685  11.927  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.606 -30.474   5.850  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.475 -31.008   5.061  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.117 -30.492   5.601  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.968 -29.294   5.892  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.763 -30.498   3.623  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.526 -29.229   3.831  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.386 -29.474   5.061  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.476 -32.098   5.068  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.839 -30.325   3.084  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.360 -31.234   3.088  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.832 -28.406   3.999  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.144 -29.022   2.965  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.520 -28.558   5.619  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.349 -29.884   4.776  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.150 -31.419   5.754  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.776 -31.105   6.220  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.096 -30.128   5.247  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.527 -29.108   5.647  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.945 -32.420   6.345  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.461 -32.193   6.728  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.159 -31.994   7.928  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.587 -32.210   5.827  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.370 -32.354   5.554  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.852 -30.645   7.200  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.401 -33.050   7.102  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.984 -32.950   5.397  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.176 -30.474   3.963  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.629 -29.703   2.860  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.779 -28.931   2.183  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.392 -29.419   1.220  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.920 -30.681   1.870  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -11.953 -31.482   2.582  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.238 -29.956   0.711  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.653 -31.292   3.735  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.891 -28.995   3.242  1.00  0.00           H  
ATOM    707  HB  THR A 157     -13.667 -31.349   1.462  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -11.876 -31.169   3.493  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.500 -29.262   1.097  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -12.974 -29.412   0.139  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.749 -30.677   0.071  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.147 -27.783   2.776  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.202 -26.921   2.228  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.750 -26.266   0.913  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.644 -25.718   0.816  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.642 -25.832   3.246  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.603 -24.779   2.646  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.861 -25.141   2.159  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.235 -23.435   2.537  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.702 -24.206   1.589  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.080 -22.501   1.976  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.308 -22.892   1.499  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.138 -21.960   0.918  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.700 -27.513   3.605  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.061 -27.558   2.017  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.149 -26.308   4.076  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.762 -25.318   3.622  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.178 -26.174   2.232  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.272 -23.120   2.915  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.670 -24.510   1.220  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.774 -21.464   1.905  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -21.051 -22.138   1.158  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.639 -26.324  -0.084  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.494 -25.604  -1.348  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.716 -24.702  -1.554  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.852 -25.150  -1.385  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.353 -26.594  -2.519  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.019 -27.396  -2.586  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.032 -28.392  -3.765  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.792 -26.449  -2.664  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.438 -26.880   0.045  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.602 -24.985  -1.295  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.174 -27.307  -2.454  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.466 -26.041  -3.449  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.923 -27.972  -1.673  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -15.134 -27.858  -4.705  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.859 -29.083  -3.657  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -14.107 -28.953  -3.773  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -12.882 -27.034  -2.723  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.748 -25.830  -1.777  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.864 -25.814  -3.539  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.462 -23.432  -1.913  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.528 -22.436  -2.164  1.00  0.00           C  
ATOM    754  C   CYS A 160     -19.186 -22.667  -3.548  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.807 -23.601  -4.276  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.954 -21.007  -2.034  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.695 -20.579  -3.275  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.533 -23.164  -2.014  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -19.293 -22.571  -1.406  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.755 -20.287  -2.136  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -17.498 -20.895  -1.060  1.00  0.00           H  
ATOM    762  N   GLU A 161     -20.134 -21.786  -3.911  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -21.040 -21.972  -5.071  1.00  0.00           C  
ATOM    764  C   GLU A 161     -20.273 -22.095  -6.412  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.715 -22.808  -7.316  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -22.073 -20.804  -5.134  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -23.015 -20.651  -3.899  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -22.301 -20.198  -2.608  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -21.858 -19.035  -2.561  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -22.120 -21.015  -1.665  1.00  0.00           O  
ATOM    771  H   GLU A 161     -20.239 -20.966  -3.377  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.584 -22.901  -4.910  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -21.531 -19.873  -5.259  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -22.698 -20.948  -6.009  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -23.777 -19.917  -4.145  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -23.504 -21.604  -3.721  1.00  0.00           H  
ATOM    777  N   ARG A 162     -19.115 -21.417  -6.513  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -18.287 -21.419  -7.745  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.461 -22.718  -7.840  1.00  0.00           C  
ATOM    780  O   ARG A 162     -17.214 -23.239  -8.934  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -17.322 -20.206  -7.762  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -17.994 -18.818  -7.667  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -16.959 -17.680  -7.770  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -17.568 -16.340  -7.680  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -16.921 -15.183  -7.905  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -15.630 -15.175  -8.224  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -17.574 -14.041  -7.799  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.802 -20.916  -5.739  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.949 -21.355  -8.609  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.636 -20.302  -6.926  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.745 -20.238  -8.686  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -18.715 -18.714  -8.472  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -18.511 -18.739  -6.713  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -16.241 -17.786  -6.961  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -16.434 -17.767  -8.719  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -18.517 -16.301  -7.432  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -15.123 -16.037  -8.299  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -15.161 -14.309  -8.399  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -18.547 -14.042  -7.550  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -17.107 -13.171  -7.972  1.00  0.00           H  
ATOM    801  N   CYS A 163     -17.044 -23.226  -6.669  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -16.100 -24.357  -6.570  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.784 -25.708  -6.844  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.138 -26.647  -7.322  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.417 -24.360  -5.187  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -14.221 -23.015  -4.926  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.403 -22.840  -5.846  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.334 -24.206  -7.323  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -16.167 -24.273  -4.410  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.872 -25.289  -5.048  1.00  0.00           H  
ATOM    811  N   GLN A 164     -18.085 -25.802  -6.527  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.887 -27.009  -6.776  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.580 -26.920  -8.159  1.00  0.00           C  
ATOM    814  O   GLN A 164     -20.119 -25.861  -8.503  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.919 -27.204  -5.627  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.284 -27.694  -4.305  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.281 -27.934  -3.165  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.450 -28.241  -3.388  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -19.806 -27.828  -1.929  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.528 -25.028  -6.122  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.213 -27.859  -6.783  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.416 -26.257  -5.440  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.662 -27.924  -5.940  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.763 -28.627  -4.494  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.563 -26.952  -3.981  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -18.860 -27.605  -1.813  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -20.415 -27.990  -1.184  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.563 -28.032  -8.980  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.190 -28.059 -10.330  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.735 -28.029 -10.268  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.404 -27.767 -11.277  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.669 -29.392 -10.961  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.569 -29.857 -10.048  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.930 -29.343  -8.678  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.848 -27.217 -10.925  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.468 -30.129 -11.014  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.297 -29.204 -11.960  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.521 -30.941 -10.047  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.617 -29.445 -10.371  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.629 -30.010  -8.183  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -18.040 -29.216  -8.074  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.281 -28.332  -9.078  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.732 -28.314  -8.817  1.00  0.00           C  
ATOM    844  C   ARG A 166     -24.226 -26.880  -8.546  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.443 -26.009  -8.125  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.069 -29.242  -7.620  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.418 -28.827  -6.284  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.781 -29.771  -5.126  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -25.239 -29.866  -4.929  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -25.853 -30.220  -3.790  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.154 -30.463  -2.681  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -27.172 -30.301  -3.761  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.681 -28.573  -8.345  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.234 -28.692  -9.702  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.149 -29.266  -7.484  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.735 -30.248  -7.862  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.341 -28.823  -6.406  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.748 -27.822  -6.032  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.390 -30.761  -5.339  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -23.319 -29.394  -4.217  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -25.803 -29.670  -5.707  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.156 -30.388  -2.694  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -25.624 -30.718  -1.833  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -27.708 -30.103  -4.587  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -27.647 -30.551  -2.912  1.00  0.00           H  
ATOM    866  N   ASN A 167     -25.524 -26.633  -8.802  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -26.163 -25.337  -8.495  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.491 -25.280  -6.990  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.090 -26.214  -6.435  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -27.432 -25.100  -9.375  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -28.617 -26.015  -9.055  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -29.507 -25.658  -8.280  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -28.630 -27.211  -9.624  1.00  0.00           N  
ATOM    874  H   ASN A 167     -26.067 -27.347  -9.198  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -25.439 -24.554  -8.719  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -27.761 -24.074  -9.254  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -27.169 -25.247 -10.418  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -27.894 -27.452 -10.222  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -29.378 -27.815  -9.418  1.00  0.00           H  
ATOM    880  N   LEU A 168     -26.031 -24.213  -6.320  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.262 -23.995  -4.883  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.099 -22.731  -4.677  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.151 -21.856  -5.557  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -24.909 -23.909  -4.122  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.013 -25.193  -4.191  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -22.664 -24.985  -3.470  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -24.757 -26.427  -3.623  1.00  0.00           C  
ATOM    888  H   LEU A 168     -25.522 -23.533  -6.815  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.826 -24.843  -4.498  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.343 -23.074  -4.529  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.121 -23.697  -3.077  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.786 -25.400  -5.233  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -22.045 -25.862  -3.599  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -22.829 -24.818  -2.413  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -22.155 -24.131  -3.884  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -25.052 -26.245  -2.596  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -24.110 -27.295  -3.660  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -25.639 -26.623  -4.218  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.764 -22.655  -3.516  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.632 -21.524  -3.143  1.00  0.00           C  
ATOM    901  C   ASP A 169     -27.792 -20.255  -2.906  1.00  0.00           C  
ATOM    902  O   ASP A 169     -27.328 -20.005  -1.794  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -29.473 -21.888  -1.882  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.533 -22.974  -2.162  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.193 -24.178  -2.131  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.701 -22.628  -2.446  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.656 -23.388  -2.873  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.315 -21.337  -3.971  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -28.802 -22.244  -1.104  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -29.971 -20.996  -1.516  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.560 -19.494  -3.989  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.797 -18.238  -3.947  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.724 -17.087  -3.544  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.465 -16.367  -2.573  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.170 -17.942  -5.336  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.487 -16.556  -5.445  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -25.038 -16.214  -6.878  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.438 -14.804  -6.977  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -23.287 -14.614  -6.054  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.920 -19.790  -4.847  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.001 -18.339  -3.209  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.423 -18.702  -5.551  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.950 -18.003  -6.094  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.187 -15.795  -5.114  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.620 -16.546  -4.791  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -24.296 -16.936  -7.203  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -25.900 -16.272  -7.538  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -24.100 -14.631  -7.991  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -25.201 -14.077  -6.731  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -22.579 -15.363  -6.198  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -23.609 -14.636  -5.064  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -22.843 -13.695  -6.234  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.800 -16.918  -4.329  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.801 -15.866  -4.101  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.546 -16.102  -2.778  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.702 -15.164  -2.006  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.788 -15.715  -5.302  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.691 -16.927  -5.616  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -30.941 -18.153  -6.179  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -30.748 -18.233  -7.404  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -30.530 -19.038  -5.383  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.915 -17.523  -5.088  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.248 -14.932  -4.008  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -31.441 -14.871  -5.106  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -30.204 -15.490  -6.193  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.196 -17.219  -4.697  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.445 -16.615  -6.335  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.941 -17.369  -2.485  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.617 -17.713  -1.199  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.687 -17.435  -0.003  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.163 -17.125   1.086  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.110 -19.196  -1.136  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.398 -19.530  -1.935  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -33.176 -19.613  -3.444  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -34.401 -19.981  -4.178  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -34.472 -20.265  -5.485  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -33.380 -20.252  -6.245  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -35.642 -20.573  -6.021  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.769 -18.076  -3.133  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.484 -17.062  -1.108  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.311 -19.828  -1.497  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.294 -19.463  -0.096  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.781 -20.487  -1.594  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -34.142 -18.766  -1.729  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -32.829 -18.647  -3.800  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -32.410 -20.357  -3.640  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -35.230 -20.009  -3.657  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -32.490 -20.026  -5.844  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -33.446 -20.467  -7.219  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -36.466 -20.592  -5.447  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -35.711 -20.794  -6.995  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.366 -17.557  -0.225  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.341 -17.256   0.797  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.344 -15.765   1.169  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.308 -15.403   2.357  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -26.959 -17.659   0.280  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.069 -17.867  -1.106  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.560 -17.847   1.684  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.954 -18.716   0.049  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.208 -17.462   1.036  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.720 -17.101  -0.616  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.368 -14.919   0.122  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.424 -13.453   0.267  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.706 -13.051   1.014  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.647 -12.385   2.047  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.367 -12.726  -1.135  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.461 -11.182  -0.985  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.090 -13.124  -1.920  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.361 -15.301  -0.782  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.563 -13.142   0.849  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.229 -13.055  -1.715  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -29.389 -10.918  -0.492  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -28.435 -10.715  -1.960  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -27.629 -10.818  -0.392  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -26.207 -12.824  -1.368  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.088 -12.637  -2.888  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.070 -14.196  -2.067  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.841 -13.555   0.505  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.191 -13.195   0.971  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.440 -13.649   2.421  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.051 -12.915   3.192  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.262 -13.765   0.009  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.133 -13.313  -1.487  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.207 -13.971  -2.374  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.133 -11.774  -1.633  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.762 -14.202  -0.216  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.254 -12.107   0.937  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.209 -14.850   0.048  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.242 -13.460   0.370  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.176 -13.662  -1.860  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -35.195 -13.668  -2.046  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.125 -15.047  -2.306  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.064 -13.672  -3.404  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.063 -11.364  -1.258  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -33.019 -11.507  -2.673  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -32.306 -11.355  -1.070  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.912 -14.833   2.783  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.048 -15.412   4.145  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.347 -14.508   5.171  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.961 -14.053   6.136  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.459 -16.866   4.170  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.774 -17.786   5.420  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -31.556 -19.282   5.072  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.939 -17.422   6.678  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.413 -15.339   2.112  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.108 -15.460   4.377  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.829 -17.378   3.287  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.382 -16.790   4.070  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -32.821 -17.669   5.676  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -31.811 -19.895   5.926  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -30.520 -19.456   4.804  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -32.189 -19.556   4.237  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -29.882 -17.540   6.469  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -31.218 -18.070   7.499  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.134 -16.396   6.959  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.052 -14.241   4.927  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.189 -13.540   5.898  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.500 -12.035   5.970  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.245 -11.416   7.007  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.696 -13.782   5.583  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.272 -15.267   5.640  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -27.295 -15.903   7.045  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -27.062 -15.233   8.047  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -27.566 -17.209   7.119  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.668 -14.526   4.066  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.397 -13.970   6.879  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.486 -13.409   4.583  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.088 -13.225   6.294  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.937 -15.836   5.001  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.264 -15.351   5.250  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.741 -17.700   6.290  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -27.586 -17.624   8.011  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.049 -11.443   4.878  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.433 -10.012   4.885  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.721  -9.809   5.701  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.758  -8.948   6.579  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.573  -9.385   3.464  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.688  -9.970   2.561  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.109  -9.016   1.428  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.785  -7.823   1.968  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.388  -6.866   1.255  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -33.366  -6.879  -0.073  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -34.006  -5.884   1.894  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.196 -11.974   4.067  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.633  -9.483   5.403  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.757  -8.322   3.582  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -29.624  -9.507   2.950  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.330 -10.892   2.123  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.558 -10.190   3.172  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.228  -8.704   0.872  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.788  -9.538   0.760  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -32.804  -7.740   2.947  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -32.888  -7.616  -0.562  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -33.824  -6.158  -0.590  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -34.012  -5.866   2.898  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -34.474  -5.161   1.381  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.764 -10.637   5.450  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.049 -10.520   6.179  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.839 -10.871   7.662  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.501 -10.319   8.536  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.164 -11.399   5.531  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.952 -12.926   5.628  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.010 -13.743   4.852  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -36.029 -13.427   3.408  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -36.382 -14.275   2.427  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -36.638 -15.551   2.685  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -36.445 -13.839   1.179  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.662 -11.336   4.766  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.356  -9.475   6.119  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.111 -11.165   6.009  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.237 -11.132   4.483  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.969 -13.164   5.235  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.986 -13.211   6.675  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -35.800 -14.799   4.982  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -36.989 -13.529   5.263  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -35.798 -12.511   3.157  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -36.567 -15.901   3.623  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -36.908 -16.168   1.945  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -36.232 -12.882   0.969  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -36.700 -14.467   0.438  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.869 -11.764   7.919  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.448 -12.136   9.275  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -31.897 -10.912  10.033  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.510 -10.473  11.016  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.392 -13.285   9.190  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -30.740 -13.736  10.526  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -31.758 -14.139  11.622  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -32.723 -15.265  11.197  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -33.743 -15.528  12.246  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.431 -12.191   7.158  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.324 -12.512   9.799  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.870 -14.154   8.747  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.598 -12.968   8.523  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.098 -14.585  10.326  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.125 -12.919  10.901  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -31.208 -14.469  12.497  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -32.340 -13.262  11.892  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -33.235 -14.972  10.288  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -32.161 -16.173  11.015  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -34.225 -14.642  12.508  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -33.296 -15.932  13.094  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -34.455 -16.200  11.893  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -30.808 -10.316   9.511  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.064  -9.235  10.203  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -30.915  -7.955  10.362  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -30.827  -7.265  11.384  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -28.734  -8.938   9.472  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -28.907  -8.393   8.056  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -27.590  -8.273   7.301  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -26.653  -7.316   7.919  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -25.451  -6.992   7.426  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -25.004  -7.527   6.288  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -24.698  -6.125   8.075  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.493 -10.612   8.631  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -29.816  -9.598  11.181  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.164  -8.211  10.048  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.155  -9.859   9.417  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.562  -9.066   7.508  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.380  -7.413   8.111  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.116  -9.250   7.257  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.817  -7.952   6.311  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -26.937  -6.896   8.759  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -25.566  -8.188   5.787  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -24.102  -7.272   5.928  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -25.025  -5.717   8.933  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -23.804  -5.865   7.711  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -31.769  -7.673   9.359  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -32.642  -6.483   9.343  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -33.829  -6.648  10.319  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -34.332  -5.659  10.857  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -33.153  -6.208   7.902  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -32.053  -5.818   6.892  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -32.583  -5.649   5.451  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -33.039  -4.543   5.092  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.567  -6.626   4.677  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -31.819  -8.295   8.602  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -32.047  -5.628   9.670  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -33.646  -7.103   7.534  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -33.885  -5.401   7.932  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -31.600  -4.887   7.215  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -31.287  -6.591   6.896  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -34.283  -7.903  10.535  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -35.392  -8.208  11.470  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -34.886  -8.560  12.881  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -35.697  -8.874  13.756  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.286  -9.355  10.921  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.116  -8.947   9.693  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -37.542  -7.803   9.565  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.348  -9.882   8.783  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -33.864  -8.647  10.046  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.005  -7.314  11.561  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -35.653 -10.190  10.646  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.972  -9.684  11.696  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -36.974 -10.776   8.933  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -37.881  -9.642   7.997  1.00  0.00           H  
ATOM   1176  N   MET A 184     -33.553  -8.507  13.105  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -32.961  -8.712  14.448  1.00  0.00           C  
ATOM   1178  C   MET A 184     -33.099  -7.430  15.291  1.00  0.00           C  
ATOM   1179  O   MET A 184     -32.136  -6.692  15.504  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -31.472  -9.187  14.364  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -31.286 -10.647  13.923  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -29.551 -11.115  13.725  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -28.917 -10.905  15.392  1.00  0.00           C  
ATOM   1184  H   MET A 184     -32.956  -8.314  12.353  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -33.537  -9.494  14.943  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -30.940  -8.554  13.661  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.009  -9.076  15.337  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -31.736 -11.300  14.663  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -31.789 -10.795  12.977  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -27.873 -11.182  15.418  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -29.471 -11.537  16.073  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -29.023  -9.873  15.693  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.345  -7.159  15.710  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -34.684  -6.066  16.637  1.00  0.00           C  
ATOM   1195  C   SER A 185     -34.591  -6.565  18.096  1.00  0.00           C  
ATOM   1196  O   SER A 185     -34.555  -5.774  19.047  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -36.115  -5.563  16.323  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -36.260  -5.257  14.944  1.00  0.00           O  
ATOM   1199  H   SER A 185     -35.074  -7.724  15.382  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -33.978  -5.254  16.492  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -36.840  -6.326  16.579  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -36.322  -4.668  16.896  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -35.384  -5.143  14.549  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -34.564  -7.899  18.232  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -34.562  -8.612  19.512  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -33.166  -8.554  20.163  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -32.335  -9.455  19.972  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -35.022 -10.082  19.284  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -36.428 -10.195  18.653  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -36.590  -9.843  17.459  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -37.373 -10.657  19.329  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -34.553  -8.440  17.415  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -35.275  -8.121  20.172  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -34.317 -10.576  18.614  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -35.015 -10.608  20.236  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -32.899  -7.439  20.871  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -31.681  -7.282  21.675  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -31.802  -7.988  23.020  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -30.795  -8.399  23.612  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -33.545  -6.698  20.840  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -30.828  -7.679  21.132  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -31.518  -6.226  21.851  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -33.047  -8.123  23.508  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -33.359  -8.809  24.766  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -34.114 -10.114  24.434  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -33.499 -11.207  24.474  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -34.203  -7.891  25.698  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -33.555  -6.515  25.934  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -32.554  -6.432  26.684  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -34.047  -5.502  25.375  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -35.316 -10.042  24.080  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -33.793  -7.756  22.987  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -32.422  -9.055  25.270  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -35.183  -7.745  25.250  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -34.335  -8.380  26.654  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.821 -15.770   4.458  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.561 -21.567  -3.095  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 109      -6.029  -0.611   1.793  1.00  0.00           N  
ATOM      2  CA  SER A 109      -4.632  -1.079   1.972  1.00  0.00           C  
ATOM      3  C   SER A 109      -4.558  -2.152   3.084  1.00  0.00           C  
ATOM      4  O   SER A 109      -4.036  -3.256   2.874  1.00  0.00           O  
ATOM      5  CB  SER A 109      -3.716   0.135   2.308  1.00  0.00           C  
ATOM      6  OG  SER A 109      -4.182   0.846   3.451  1.00  0.00           O  
ATOM      7  H   SER A 109      -6.645  -1.411   1.551  1.00  0.00           H  
ATOM      8  HA  SER A 109      -4.310  -1.520   1.037  1.00  0.00           H  
ATOM      9  HB2 SER A 109      -2.710  -0.209   2.507  1.00  0.00           H  
ATOM     10  HB3 SER A 109      -3.692   0.817   1.465  1.00  0.00           H  
ATOM     11  HG  SER A 109      -3.426   1.080   4.005  1.00  0.00           H  
ATOM     12  N   GLU A 110      -5.103  -1.803   4.265  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -5.025  -2.615   5.495  1.00  0.00           C  
ATOM     14  C   GLU A 110      -6.114  -3.713   5.498  1.00  0.00           C  
ATOM     15  O   GLU A 110      -7.309  -3.416   5.604  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -5.171  -1.677   6.728  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -4.119  -0.547   6.778  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -4.319   0.420   7.958  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -3.858   0.112   9.080  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -4.945   1.484   7.772  1.00  0.00           O  
ATOM     21  H   GLU A 110      -5.584  -0.954   4.313  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -4.045  -3.086   5.532  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -6.159  -1.219   6.714  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -5.079  -2.271   7.636  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -3.130  -0.994   6.858  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -4.165   0.017   5.848  1.00  0.00           H  
ATOM     27  N   ASP A 111      -5.687  -4.981   5.342  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -6.597  -6.150   5.331  1.00  0.00           C  
ATOM     29  C   ASP A 111      -6.895  -6.654   6.759  1.00  0.00           C  
ATOM     30  O   ASP A 111      -7.963  -7.229   7.011  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -5.995  -7.294   4.472  1.00  0.00           C  
ATOM     32  CG  ASP A 111      -5.928  -6.962   2.970  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -6.948  -7.149   2.262  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -4.868  -6.516   2.487  1.00  0.00           O  
ATOM     35  H   ASP A 111      -4.728  -5.137   5.218  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -7.540  -5.838   4.879  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -4.992  -7.512   4.830  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      -6.595  -8.194   4.596  1.00  0.00           H  
ATOM     39  N   GLY A 112      -5.942  -6.433   7.681  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -6.067  -6.873   9.079  1.00  0.00           C  
ATOM     41  C   GLY A 112      -5.218  -8.106   9.381  1.00  0.00           C  
ATOM     42  O   GLY A 112      -4.529  -8.631   8.495  1.00  0.00           O  
ATOM     43  H   GLY A 112      -5.128  -5.968   7.404  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -5.743  -6.067   9.720  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -7.102  -7.101   9.309  1.00  0.00           H  
ATOM     46  N   SER A 113      -5.266  -8.564  10.646  1.00  0.00           N  
ATOM     47  CA  SER A 113      -4.483  -9.719  11.121  1.00  0.00           C  
ATOM     48  C   SER A 113      -5.349 -10.998  11.122  1.00  0.00           C  
ATOM     49  O   SER A 113      -6.323 -11.101  11.876  1.00  0.00           O  
ATOM     50  CB  SER A 113      -3.921  -9.413  12.528  1.00  0.00           C  
ATOM     51  OG  SER A 113      -4.944  -8.993  13.423  1.00  0.00           O  
ATOM     52  H   SER A 113      -5.853  -8.113  11.281  1.00  0.00           H  
ATOM     53  HA  SER A 113      -3.644  -9.867  10.439  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -3.447 -10.296  12.934  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -3.191  -8.621  12.457  1.00  0.00           H  
ATOM     56  HG  SER A 113      -5.649  -9.654  13.441  1.00  0.00           H  
ATOM     57  N   TYR A 114      -4.984 -11.960  10.252  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -5.701 -13.240  10.096  1.00  0.00           C  
ATOM     59  C   TYR A 114      -4.745 -14.345   9.598  1.00  0.00           C  
ATOM     60  O   TYR A 114      -3.734 -14.052   8.946  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -6.912 -13.071   9.130  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -6.575 -12.461   7.754  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -6.580 -11.077   7.553  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -6.256 -13.267   6.657  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -6.272 -10.526   6.317  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -5.949 -12.719   5.421  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -5.958 -11.350   5.255  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -5.654 -10.797   4.021  1.00  0.00           O  
ATOM     69  H   TYR A 114      -4.196 -11.801   9.688  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -6.067 -13.536  11.077  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -7.368 -14.039   8.959  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -7.644 -12.429   9.602  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -6.825 -10.427   8.383  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -6.251 -14.341   6.780  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -6.281  -9.445   6.190  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -5.703 -13.367   4.592  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -5.002 -10.096   4.132  1.00  0.00           H  
ATOM     78  N   GLY A 115      -5.083 -15.617   9.903  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.286 -16.780   9.486  1.00  0.00           C  
ATOM     80  C   GLY A 115      -4.769 -17.342   8.152  1.00  0.00           C  
ATOM     81  O   GLY A 115      -5.160 -18.517   8.060  1.00  0.00           O  
ATOM     82  H   GLY A 115      -5.896 -15.773  10.421  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -3.240 -16.502   9.394  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -4.376 -17.542  10.245  1.00  0.00           H  
ATOM     85  N   THR A 116      -4.738 -16.465   7.117  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.290 -16.725   5.759  1.00  0.00           C  
ATOM     87  C   THR A 116      -6.855 -16.817   5.814  1.00  0.00           C  
ATOM     88  O   THR A 116      -7.519 -17.107   4.815  1.00  0.00           O  
ATOM     89  CB  THR A 116      -4.620 -17.995   5.086  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -3.195 -17.930   5.266  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -4.899 -18.108   3.571  1.00  0.00           C  
ATOM     92  H   THR A 116      -4.309 -15.597   7.278  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.043 -15.857   5.159  1.00  0.00           H  
ATOM     94  HB  THR A 116      -4.995 -18.881   5.585  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -2.999 -17.601   6.154  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -4.420 -18.994   3.177  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -4.516 -17.233   3.058  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -5.967 -18.174   3.405  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.428 -16.465   6.985  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.871 -16.554   7.248  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.564 -15.247   6.848  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.485 -14.258   7.580  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.121 -16.858   8.751  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.538 -18.204   9.193  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -9.083 -19.244   8.780  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -7.534 -18.225   9.938  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.854 -16.117   7.698  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.282 -17.371   6.654  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.685 -16.066   9.350  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.193 -16.878   8.934  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.217 -15.235   5.681  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -10.978 -14.060   5.206  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.438 -14.468   4.967  1.00  0.00           C  
ATOM    114  O   VAL A 118     -12.705 -15.488   4.340  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -10.335 -13.435   3.904  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.254 -14.464   2.742  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.075 -12.129   3.476  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.204 -16.042   5.126  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -10.956 -13.299   5.991  1.00  0.00           H  
ATOM    120  HB  VAL A 118      -9.314 -13.160   4.155  1.00  0.00           H  
ATOM    121 HG11 VAL A 118      -9.691 -15.334   3.063  1.00  0.00           H  
ATOM    122 HG12 VAL A 118      -9.754 -14.021   1.886  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -11.249 -14.776   2.450  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.108 -12.348   3.231  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -10.590 -11.698   2.607  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.048 -11.408   4.285  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.386 -13.692   5.511  1.00  0.00           N  
ATOM    128  CA  THR A 119     -14.818 -13.962   5.346  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.339 -13.299   4.063  1.00  0.00           C  
ATOM    130  O   THR A 119     -15.579 -12.087   4.030  1.00  0.00           O  
ATOM    131  CB  THR A 119     -15.625 -13.478   6.595  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.048 -14.065   7.779  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.118 -13.859   6.498  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.112 -12.914   6.037  1.00  0.00           H  
ATOM    135  HA  THR A 119     -14.952 -15.042   5.267  1.00  0.00           H  
ATOM    136  HB  THR A 119     -15.539 -12.398   6.672  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -15.744 -14.309   8.396  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -17.637 -13.521   7.386  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -17.218 -14.939   6.419  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.559 -13.394   5.628  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.442 -14.099   2.985  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.057 -13.680   1.713  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.256 -14.593   1.431  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.155 -15.585   0.690  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.027 -13.716   0.546  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -13.813 -12.775   0.720  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -14.217 -11.299   0.898  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -13.044 -10.414   1.035  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -12.972  -9.336   1.827  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -13.959  -9.037   2.672  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -11.902  -8.567   1.778  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.093 -15.011   3.047  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.429 -12.659   1.822  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.648 -14.728   0.451  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -15.535 -13.450  -0.380  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -13.254 -13.089   1.598  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -13.175 -12.864  -0.153  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -14.782 -10.984   0.029  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -14.844 -11.211   1.784  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -12.270 -10.622   0.465  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -14.770  -9.624   2.728  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -13.896  -8.224   3.256  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -11.142  -8.790   1.155  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -11.841  -7.759   2.362  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.365 -14.296   2.126  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.640 -15.005   1.940  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.412 -14.387   0.751  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.267 -13.194   0.472  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.482 -14.981   3.237  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.836 -16.210   3.253  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.321 -13.566   2.778  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.414 -16.041   1.699  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.849 -15.189   4.086  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -20.927 -14.002   3.368  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.234 -15.210   0.061  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.030 -14.785  -1.131  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.086 -13.700  -0.795  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.575 -13.008  -1.688  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.748 -16.006  -1.857  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -24.000 -16.537  -1.067  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.752 -17.152  -2.164  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.727 -17.073   0.325  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.286 -16.144   0.343  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.326 -14.353  -1.838  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.098 -15.636  -2.823  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.716 -15.731  -0.958  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.470 -17.331  -1.638  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -22.267 -17.959  -2.677  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.329 -17.530  -1.244  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -20.955 -16.784  -2.798  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -23.347 -16.278   0.953  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.999 -17.871   0.275  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -24.645 -17.451   0.743  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.447 -13.572   0.507  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.399 -12.535   0.969  1.00  0.00           C  
ATOM    196  C   CYS A 123     -23.686 -11.190   1.237  1.00  0.00           C  
ATOM    197  O   CYS A 123     -24.319 -10.235   1.697  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.199 -13.020   2.211  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.218 -13.288   3.724  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.072 -14.188   1.160  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.101 -12.361   0.165  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -25.967 -12.293   2.447  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.678 -13.959   1.967  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.357 -11.141   0.950  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -21.554  -9.911   1.061  1.00  0.00           C  
ATOM    206  C   GLY A 124     -21.418  -9.417   2.493  1.00  0.00           C  
ATOM    207  O   GLY A 124     -21.041  -8.262   2.730  1.00  0.00           O  
ATOM    208  H   GLY A 124     -21.912 -11.965   0.660  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -20.565 -10.114   0.672  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.008  -9.137   0.455  1.00  0.00           H  
ATOM    211  N   PHE A 125     -21.720 -10.304   3.450  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -21.804  -9.965   4.874  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.021 -10.987   5.712  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.049 -12.199   5.425  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -23.298  -9.894   5.305  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -23.528  -9.451   6.750  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -22.917  -8.296   7.250  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -24.332 -10.195   7.620  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -23.105  -7.897   8.559  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -24.516  -9.794   8.932  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -23.900  -8.647   9.398  1.00  0.00           C  
ATOM    222  H   PHE A 125     -21.886 -11.226   3.189  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -21.358  -8.983   5.016  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -23.810  -9.186   4.664  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -23.749 -10.870   5.171  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -22.293  -7.701   6.596  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -24.818 -11.089   7.261  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -22.623  -7.002   8.929  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.141 -10.379   9.598  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -24.042  -8.337  10.431  1.00  0.00           H  
ATOM    231  N   THR A 126     -20.325 -10.466   6.737  1.00  0.00           N  
ATOM    232  CA  THR A 126     -19.602 -11.262   7.735  1.00  0.00           C  
ATOM    233  C   THR A 126     -20.587 -11.970   8.698  1.00  0.00           C  
ATOM    234  O   THR A 126     -21.810 -11.770   8.607  1.00  0.00           O  
ATOM    235  CB  THR A 126     -18.618 -10.337   8.527  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -19.335  -9.202   9.047  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -17.442  -9.852   7.648  1.00  0.00           C  
ATOM    238  H   THR A 126     -20.298  -9.490   6.827  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.023 -12.014   7.214  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.210 -10.897   9.362  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -18.914  -8.387   8.752  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -17.821  -9.286   6.807  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -16.882 -10.707   7.281  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -16.783  -9.222   8.232  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.067 -12.807   9.620  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -20.933 -13.562  10.545  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.389 -12.686  11.708  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.634 -11.851  12.214  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -20.251 -14.856  11.086  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.285 -14.684  12.242  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -17.939 -14.423  12.101  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.521 -14.704  13.583  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.416 -14.290  13.329  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.337 -14.454  14.259  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.095 -12.918   9.679  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -21.819 -13.861   9.977  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.019 -15.551  11.405  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -19.703 -15.316  10.277  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -17.443 -14.379  11.254  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.484 -14.891  14.057  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.375 -14.068  13.527  1.00  0.00           H  
ATOM    262  N   ASP A 128     -22.638 -12.883  12.101  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.171 -12.415  13.386  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.598 -13.640  14.224  1.00  0.00           C  
ATOM    265  O   ASP A 128     -23.899 -13.526  15.416  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.358 -11.445  13.144  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -24.866 -10.775  14.434  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.070 -10.061  15.085  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.044 -10.961  14.808  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.244 -13.358  11.499  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.386 -11.888  13.922  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -24.040 -10.661  12.462  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.173 -11.997  12.679  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.567 -14.825  13.586  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.017 -16.081  14.189  1.00  0.00           C  
ATOM    276  C   ASP A 129     -22.909 -16.686  15.071  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.048 -16.750  16.292  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.422 -17.063  13.062  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.096 -18.344  13.591  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -24.388 -19.305  13.931  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -26.345 -18.392  13.653  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.227 -14.855  12.670  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -24.894 -15.870  14.802  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.097 -16.559  12.384  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -23.531 -17.339  12.502  1.00  0.00           H  
ATOM    286  N   GLY A 130     -21.799 -17.102  14.432  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.686 -17.770  15.118  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.343 -19.114  14.485  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.181 -19.547  14.521  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.735 -16.950  13.463  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -19.819 -17.124  15.064  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -20.934 -17.929  16.160  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.354 -19.765  13.878  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.201 -21.089  13.253  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.045 -20.918  11.737  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.007 -20.564  11.039  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.402 -22.013  13.603  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.487 -22.354  15.099  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -22.900 -21.400  16.030  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -22.158 -23.621  15.585  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -22.972 -21.694  17.380  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -22.232 -23.919  16.934  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -22.641 -22.958  17.825  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -22.714 -23.257  19.175  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.234 -19.325  13.833  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.301 -21.546  13.653  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.330 -21.524  13.319  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.317 -22.942  13.050  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.153 -20.412  15.676  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -21.836 -24.381  14.889  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -23.296 -20.932  18.081  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -21.973 -24.912  17.282  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -21.921 -23.734  19.443  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.813 -21.126  11.249  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.452 -20.918   9.833  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.672 -22.128   9.284  1.00  0.00           C  
ATOM    317  O   MET A 132     -18.401 -23.091  10.007  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.573 -19.643   9.666  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.115 -18.358  10.301  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.181 -16.913   9.751  1.00  0.00           S  
ATOM    321  CE  MET A 132     -18.789 -16.752   8.077  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.118 -21.443  11.862  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.363 -20.801   9.246  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.600 -19.832  10.105  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.437 -19.457   8.603  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.157 -18.229  10.027  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.039 -18.427  11.381  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -19.862 -16.603   8.096  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -18.561 -17.652   7.530  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.316 -15.911   7.598  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.307 -22.043   7.992  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.434 -23.016   7.310  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.468 -22.260   6.362  1.00  0.00           C  
ATOM    334  O   ILE A 133     -16.893 -21.391   5.584  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -18.225 -24.125   6.485  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -19.249 -23.509   5.466  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.901 -25.162   7.408  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.541 -22.968   6.027  1.00  0.00           C  
ATOM    339  H   ILE A 133     -18.644 -21.286   7.462  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.838 -23.519   8.071  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.483 -24.680   5.908  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -18.774 -22.694   4.941  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.512 -24.265   4.739  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.623 -24.674   8.044  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -18.148 -25.643   8.021  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -19.398 -25.917   6.807  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.334 -22.189   6.750  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -21.099 -23.763   6.501  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -21.133 -22.553   5.222  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.168 -22.581   6.460  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.137 -22.064   5.545  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.021 -22.995   4.327  1.00  0.00           C  
ATOM    353  O   CYS A 134     -14.101 -24.224   4.464  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -12.774 -21.956   6.265  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.195 -23.497   6.999  1.00  0.00           S  
ATOM    356  H   CYS A 134     -14.895 -23.195   7.172  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.440 -21.070   5.209  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.011 -21.626   5.572  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -12.849 -21.235   7.064  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.701 -24.486   6.277  1.00  0.00           H  
ATOM    361  N   CYS A 135     -13.893 -22.401   3.125  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.646 -23.160   1.890  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.183 -23.581   1.859  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.311 -22.733   1.933  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.009 -22.330   0.640  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -13.831 -23.252  -0.929  1.00  0.00           S  
ATOM    367  H   CYS A 135     -13.956 -21.429   3.078  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.272 -24.054   1.909  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.041 -22.012   0.712  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.373 -21.456   0.586  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.937 -24.893   1.780  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.580 -25.469   1.814  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.658 -24.837   0.751  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.520 -24.475   1.039  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.663 -27.005   1.626  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -9.286 -27.691   1.616  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.566 -27.615   2.632  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.919 -28.301   0.592  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.697 -25.510   1.726  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.169 -25.262   2.801  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -11.246 -27.429   2.440  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.175 -27.216   0.689  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.197 -24.688  -0.466  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.469 -24.135  -1.620  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.171 -22.623  -1.472  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.050 -22.172  -1.737  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.304 -24.407  -2.905  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.704 -23.844  -4.216  1.00  0.00           C  
ATOM    389  CD  LYS A 137     -10.449 -24.334  -5.482  1.00  0.00           C  
ATOM    390  CE  LYS A 137     -10.351 -25.858  -5.688  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -10.965 -26.289  -6.971  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.115 -24.990  -0.599  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.528 -24.670  -1.705  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.414 -25.482  -3.019  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.289 -23.976  -2.772  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.754 -22.758  -4.186  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.661 -24.145  -4.280  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -11.496 -24.059  -5.403  1.00  0.00           H  
ATOM    399  HD3 LYS A 137     -10.024 -23.837  -6.345  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -9.310 -26.150  -5.695  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.859 -26.365  -4.877  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -10.888 -27.318  -7.075  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137     -10.477 -25.839  -7.769  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -11.970 -26.025  -7.002  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.176 -21.852  -1.030  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.145 -20.367  -1.111  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.802 -19.706   0.229  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.430 -18.525   0.264  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.516 -19.852  -1.584  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.099 -20.608  -3.116  1.00  0.00           S  
ATOM    411  H   CYS A 138     -10.933 -22.278  -0.603  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.395 -20.072  -1.842  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.267 -20.059  -0.833  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.461 -18.779  -1.749  1.00  0.00           H  
ATOM    415  N   SER A 139      -9.965 -20.480   1.307  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.887 -20.000   2.705  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.939 -18.899   3.019  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.776 -18.121   3.971  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.451 -19.537   3.035  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.537 -20.611   2.916  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.107 -21.431   1.155  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.119 -20.855   3.330  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.152 -18.756   2.353  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -8.417 -19.160   4.052  1.00  0.00           H  
ATOM    425  HG  SER A 139      -7.693 -21.240   3.633  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.047 -18.876   2.236  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.140 -17.899   2.412  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.255 -18.493   3.296  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.736 -19.606   3.050  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.723 -17.378   1.036  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.618 -16.675   0.206  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.419 -18.500   0.215  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.123 -19.534   1.532  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.718 -17.039   2.931  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.481 -16.622   1.267  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -11.822 -17.376  -0.015  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -12.211 -15.839   0.764  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -13.035 -16.304  -0.724  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -13.713 -19.295   0.012  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.787 -18.102  -0.723  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.255 -18.901   0.777  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.631 -17.740   4.338  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.650 -18.147   5.316  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.063 -17.779   4.817  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.293 -16.668   4.309  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.362 -17.494   6.695  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.129 -18.035   7.374  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.834 -17.647   7.190  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.099 -19.085   8.342  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.007 -18.397   7.989  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.763 -19.270   8.719  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.084 -19.858   8.952  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.376 -20.237   9.640  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.709 -20.815   9.869  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.365 -20.982  10.225  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.209 -16.867   4.450  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.591 -19.231   5.430  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.229 -16.430   6.561  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.206 -17.657   7.358  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.519 -16.870   6.508  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.034 -18.318   8.036  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.126 -19.735   8.691  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.337 -20.376   9.920  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.465 -21.429  10.349  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.111 -21.742  10.952  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.987 -18.740   4.970  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.381 -18.647   4.516  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.326 -19.122   5.639  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.890 -19.788   6.584  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.570 -19.508   3.232  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.743 -19.030   1.994  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.595 -18.469   0.851  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.716 -18.010   1.060  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.036 -18.431  -0.347  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.717 -19.566   5.422  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.607 -17.607   4.288  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.279 -20.533   3.458  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.622 -19.505   2.969  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.046 -18.258   2.303  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -18.175 -19.870   1.607  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -18.117 -18.741  -0.435  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.563 -18.076  -1.092  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.617 -18.754   5.539  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.636 -19.151   6.537  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.219 -20.526   6.178  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.482 -20.810   4.990  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.776 -18.102   6.626  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.337 -16.748   7.131  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.457 -15.608   6.360  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.825 -16.402   8.341  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.030 -14.617   7.111  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.640 -15.050   8.310  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.895 -18.222   4.772  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -22.144 -19.218   7.508  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.210 -17.964   5.642  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.548 -18.465   7.294  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.602 -17.061   9.169  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -22.998 -13.584   6.791  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.423 -21.365   7.211  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.992 -22.719   7.054  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.448 -22.619   6.539  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.874 -23.409   5.686  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.924 -23.518   8.419  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.482 -23.456   9.026  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.366 -24.987   8.237  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.303 -24.149  10.367  1.00  0.00           C  
ATOM    507  H   ILE A 144     -23.179 -21.066   8.118  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.390 -23.246   6.313  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.616 -23.047   9.111  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.782 -23.911   8.338  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -22.205 -22.416   9.162  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -25.385 -25.021   7.871  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -24.319 -25.504   9.188  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -23.717 -25.484   7.528  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.953 -23.696  11.101  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -21.277 -24.046  10.685  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.542 -25.201  10.272  1.00  0.00           H  
ATOM    518  N   ASP A 145     -26.163 -21.592   7.049  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.537 -21.230   6.618  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.572 -20.931   5.107  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.461 -21.382   4.382  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -28.030 -19.957   7.366  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.833 -20.003   8.883  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -26.692 -19.760   9.340  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.805 -20.264   9.625  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.752 -21.063   7.765  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -28.196 -22.059   6.848  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.487 -19.094   6.987  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -29.091 -19.817   7.149  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.551 -20.168   4.666  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.458 -19.613   3.304  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.336 -20.711   2.238  1.00  0.00           C  
ATOM    533  O   CYS A 146     -26.962 -20.632   1.176  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.263 -18.631   3.197  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.619 -16.952   3.825  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.810 -20.008   5.279  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.371 -19.054   3.122  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.426 -19.018   3.761  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.966 -18.529   2.160  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.513 -21.719   2.531  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.257 -22.839   1.596  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.309 -23.958   1.711  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.248 -24.939   0.960  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.820 -23.389   1.831  1.00  0.00           C  
ATOM    545  CG  MET A 147     -22.746 -22.774   0.927  1.00  0.00           C  
ATOM    546  SD  MET A 147     -22.731 -20.961   0.932  1.00  0.00           S  
ATOM    547  CE  MET A 147     -23.396 -20.588  -0.696  1.00  0.00           C  
ATOM    548  H   MET A 147     -25.057 -21.721   3.406  1.00  0.00           H  
ATOM    549  HA  MET A 147     -25.313 -22.447   0.585  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.539 -23.204   2.861  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.812 -24.463   1.676  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -21.773 -23.115   1.260  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -22.905 -23.122  -0.087  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -24.392 -20.997  -0.777  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.763 -21.027  -1.454  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -23.434 -19.519  -0.833  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.274 -23.789   2.638  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.312 -24.797   2.881  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.761 -26.094   3.478  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.347 -27.168   3.309  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.279 -22.961   3.166  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -29.035 -24.380   3.566  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.816 -25.022   1.947  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.609 -25.985   4.157  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -25.956 -27.113   4.843  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.534 -27.244   6.269  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.943 -26.244   6.868  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.386 -26.891   4.890  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.807 -26.756   3.444  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.658 -28.014   5.672  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.303 -26.525   3.368  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.182 -25.107   4.208  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.159 -28.025   4.283  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.206 -25.957   5.420  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.020 -27.657   2.886  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.291 -25.919   2.947  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -22.595 -27.814   5.702  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -23.825 -28.970   5.189  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -24.037 -28.061   6.687  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.780 -27.371   3.791  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -22.043 -25.627   3.913  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.017 -26.408   2.334  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.611 -28.483   6.783  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.970 -28.741   8.189  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.724 -28.580   9.070  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.632 -28.977   8.679  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.564 -30.164   8.363  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.935 -30.328   7.685  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -28.983 -30.661   6.473  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -29.970 -30.121   8.354  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.415 -29.242   6.199  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.714 -28.004   8.493  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -26.878 -30.887   7.933  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -27.673 -30.383   9.424  1.00  0.00           H  
ATOM    595  N   ARG A 151     -25.894 -28.007  10.263  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -24.793 -27.816  11.219  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.405 -29.159  11.879  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.312 -29.301  12.431  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.193 -26.766  12.276  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.671 -25.430  11.662  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -25.895 -24.332  12.703  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -26.381 -23.082  12.091  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -26.322 -21.872  12.657  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -25.854 -21.719  13.891  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -26.761 -20.816  12.001  1.00  0.00           N  
ATOM    606  H   ARG A 151     -26.792 -27.709  10.518  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -23.930 -27.446  10.668  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -25.996 -27.170  12.885  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.336 -26.567  12.914  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -24.928 -25.082  10.953  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -26.605 -25.607  11.132  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -26.628 -24.672  13.428  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -24.954 -24.138  13.213  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -26.773 -23.156  11.194  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -25.541 -22.513  14.420  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -25.775 -20.797  14.286  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -27.136 -20.913  11.068  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -26.714 -19.911  12.424  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.332 -30.132  11.809  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.073 -31.527  12.205  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.236 -32.252  11.127  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.373 -33.073  11.447  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.415 -32.272  12.433  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.271 -31.688  13.572  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -28.580 -32.455  13.793  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -29.613 -32.138  13.207  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -28.545 -33.470  14.650  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.229 -29.896  11.484  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.510 -31.512  13.135  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -26.998 -32.230  11.518  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.203 -33.313  12.664  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -26.696 -31.714  14.488  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.506 -30.656  13.332  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -27.694 -33.676  15.089  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -29.371 -33.976  14.801  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.500 -31.921   9.851  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.877 -32.591   8.691  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.028 -31.588   7.899  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.512 -30.948   6.963  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.973 -33.232   7.791  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.842 -34.226   8.514  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.216 -34.135   8.602  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -25.501 -35.353   9.198  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -27.653 -35.176   9.325  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.651 -35.942   9.708  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.128 -31.192   9.687  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.221 -33.384   9.054  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.617 -32.453   7.395  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.497 -33.746   6.964  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -27.777 -33.429   8.213  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -24.504 -35.734   9.338  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -28.694 -35.365   9.555  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.757 -31.450   8.307  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -20.793 -30.506   7.706  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.660 -31.294   7.013  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.048 -32.151   7.658  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.197 -29.542   8.812  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.323 -28.620   9.390  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -18.996 -28.708   8.273  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.875 -27.652  10.474  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.444 -32.017   9.045  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.311 -29.898   6.969  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.817 -30.166   9.618  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -21.742 -28.026   8.589  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.108 -29.239   9.810  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -18.204 -29.371   7.939  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.608 -28.072   9.060  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -19.318 -28.090   7.446  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.459 -28.202  11.308  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -21.727 -27.082  10.812  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -20.128 -26.977  10.076  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.366 -31.036   5.690  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.240 -31.698   4.985  1.00  0.00           C  
ATOM    674  C   PRO A 155     -16.862 -31.214   5.505  1.00  0.00           C  
ATOM    675  O   PRO A 155     -16.738 -30.084   5.996  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.469 -31.303   3.499  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.202 -29.996   3.566  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.105 -30.098   4.785  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.302 -32.780   5.090  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -17.521 -31.204   2.982  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.067 -32.068   3.010  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.492 -29.176   3.679  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -19.790 -29.853   2.668  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.226 -29.124   5.248  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.074 -30.507   4.518  1.00  0.00           H  
ATOM    686  N   ASP A 156     -15.845 -32.092   5.394  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.464 -31.815   5.860  1.00  0.00           C  
ATOM    688  C   ASP A 156     -13.870 -30.636   5.079  1.00  0.00           C  
ATOM    689  O   ASP A 156     -13.494 -29.606   5.644  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.549 -33.058   5.666  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -14.073 -34.322   6.365  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -14.917 -35.027   5.774  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -13.636 -34.622   7.497  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.028 -32.961   4.980  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.506 -31.565   6.917  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.456 -33.267   4.602  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -12.558 -32.832   6.053  1.00  0.00           H  
ATOM    698  N   THR A 157     -13.815 -30.821   3.760  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.338 -29.825   2.818  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.548 -29.138   2.162  1.00  0.00           C  
ATOM    701  O   THR A 157     -14.996 -29.541   1.079  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.403 -30.494   1.749  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.068 -31.622   1.157  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.068 -30.965   2.358  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.125 -31.679   3.396  1.00  0.00           H  
ATOM    706  HA  THR A 157     -12.757 -29.072   3.358  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.189 -29.769   0.971  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -13.996 -31.408   0.999  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -10.457 -31.432   1.594  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.257 -31.678   3.149  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -10.534 -30.113   2.768  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.134 -28.167   2.886  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.213 -27.331   2.354  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.747 -26.597   1.071  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.611 -26.113   0.981  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.719 -26.315   3.426  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.552 -25.154   2.839  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.856 -25.345   2.375  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -16.997 -23.878   2.698  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.560 -24.304   1.801  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.702 -22.844   2.137  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -18.974 -23.059   1.684  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -19.651 -22.027   1.090  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.836 -28.021   3.808  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.035 -27.994   2.093  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.338 -26.837   4.149  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.863 -25.896   3.948  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.316 -26.320   2.475  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -15.993 -23.701   3.059  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.564 -24.466   1.442  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.247 -21.867   2.041  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.474 -21.869   1.559  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.647 -26.537   0.085  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.429 -25.823  -1.168  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.511 -24.764  -1.337  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.694 -25.043  -1.142  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.447 -26.807  -2.351  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.292 -27.852  -2.365  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.499 -28.874  -3.506  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.901 -27.156  -2.443  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.504 -27.000   0.214  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.456 -25.331  -1.127  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.392 -27.341  -2.321  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.410 -26.236  -3.280  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.325 -28.404  -1.432  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.723 -29.624  -3.469  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.467 -28.371  -4.464  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -16.467 -29.357  -3.391  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.772 -26.494  -1.591  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.828 -26.574  -3.354  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.113 -27.899  -2.434  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.089 -23.554  -1.699  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.005 -22.417  -1.911  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.674 -22.518  -3.301  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.409 -23.474  -4.052  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.234 -21.084  -1.747  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -15.976 -20.779  -3.026  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.137 -23.426  -1.840  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -18.784 -22.469  -1.155  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -17.928 -20.258  -1.783  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -16.741 -21.081  -0.781  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.524 -21.521  -3.618  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.346 -21.457  -4.855  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.580 -21.859  -6.141  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.025 -22.734  -6.886  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -20.937 -20.022  -4.995  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -21.803 -19.765  -6.250  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -23.055 -20.656  -6.348  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -24.019 -20.428  -5.580  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -23.093 -21.562  -7.211  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.633 -20.794  -2.972  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.166 -22.148  -4.718  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -21.542 -19.813  -4.119  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.112 -19.317  -5.009  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -22.120 -18.730  -6.238  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -21.184 -19.925  -7.132  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.397 -21.267  -6.336  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.635 -21.366  -7.598  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.835 -22.680  -7.677  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.414 -23.101  -8.755  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.698 -20.137  -7.736  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -17.428 -18.768  -7.704  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -18.466 -18.630  -8.837  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -17.844 -18.653 -10.178  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -18.395 -19.179 -11.283  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -19.554 -19.834 -11.243  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -17.771 -19.059 -12.433  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.002 -20.773  -5.595  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.345 -21.347  -8.424  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -15.976 -20.152  -6.925  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.159 -20.211  -8.680  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -17.935 -18.664  -6.747  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -16.687 -17.976  -7.797  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -19.183 -19.441  -8.756  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -18.991 -17.688  -8.716  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -16.962 -18.223 -10.262  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -20.042 -19.967 -10.373  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -19.946 -20.199 -12.087  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -16.885 -18.587 -12.479  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -18.172 -19.444 -13.266  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.631 -23.308  -6.509  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.878 -24.566  -6.389  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.774 -25.788  -6.665  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.290 -26.816  -7.159  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -15.231 -24.655  -5.000  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.859 -23.499  -4.760  1.00  0.00           S  
ATOM    807  H   CYS A 163     -17.025 -22.925  -5.705  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.085 -24.553  -7.133  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.968 -24.437  -4.236  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.842 -25.657  -4.840  1.00  0.00           H  
ATOM    811  N   GLN A 164     -18.070 -25.678  -6.320  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -19.066 -26.725  -6.599  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.692 -26.513  -7.999  1.00  0.00           C  
ATOM    814  O   GLN A 164     -20.133 -25.398  -8.310  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -20.163 -26.736  -5.496  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.675 -27.267  -4.130  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -20.767 -27.329  -3.053  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -21.953 -27.497  -3.342  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -20.361 -27.223  -1.798  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.367 -24.864  -5.863  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.555 -27.684  -6.585  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.527 -25.724  -5.361  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.989 -27.355  -5.826  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -19.281 -28.268  -4.268  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.872 -26.622  -3.779  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -19.406 -27.107  -1.629  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -21.031 -27.279  -1.090  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.714 -27.574  -8.883  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -20.451 -27.526 -10.173  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.977 -27.433  -9.963  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.706 -26.948 -10.838  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -20.039 -28.852 -10.876  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -19.621 -29.763  -9.759  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.986 -28.866  -8.722  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -20.123 -26.677 -10.773  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.874 -29.265 -11.435  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.213 -28.664 -11.557  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -20.492 -30.269  -9.346  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -18.906 -30.493 -10.121  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.132 -29.274  -7.729  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.928 -28.735  -8.920  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.445 -27.907  -8.786  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.845 -27.785  -8.380  1.00  0.00           C  
ATOM    844  C   ARG A 166     -24.066 -26.353  -7.856  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.608 -25.997  -6.768  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -24.222 -28.891  -7.336  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.390 -28.917  -6.027  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.770 -30.088  -5.099  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -23.521 -31.400  -5.735  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -23.550 -32.587  -5.111  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -23.822 -32.670  -3.812  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -23.311 -33.686  -5.804  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.816 -28.316  -8.163  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.460 -27.927  -9.273  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.267 -28.766  -7.062  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -24.115 -29.858  -7.820  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.340 -29.000  -6.283  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -23.546 -27.983  -5.495  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.179 -30.018  -4.191  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.823 -30.017  -4.843  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -23.308 -31.388  -6.695  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.006 -31.840  -3.280  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -23.833 -33.562  -3.355  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -23.103 -33.627  -6.786  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -23.327 -34.580  -5.355  1.00  0.00           H  
ATOM    866  N   ASN A 167     -24.682 -25.511  -8.707  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -24.920 -24.087  -8.407  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.933 -23.944  -7.263  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.066 -24.438  -7.357  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -25.411 -23.342  -9.674  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -24.437 -23.427 -10.868  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -24.862 -23.439 -12.024  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -23.128 -23.453 -10.612  1.00  0.00           N  
ATOM    874  H   ASN A 167     -24.977 -25.862  -9.571  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -23.971 -23.654  -8.097  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -26.364 -23.765  -9.976  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -25.554 -22.293  -9.435  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -22.827 -23.421  -9.680  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -22.511 -23.527 -11.373  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.502 -23.292  -6.170  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.294 -23.177  -4.936  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.211 -21.935  -5.002  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.310 -21.280  -6.050  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.350 -23.146  -3.687  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.275 -24.301  -3.620  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -22.991 -23.938  -4.407  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.933 -24.710  -2.175  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.625 -22.842  -6.204  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.925 -24.062  -4.865  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.837 -22.185  -3.668  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.976 -23.202  -2.798  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -24.692 -25.176  -4.106  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -22.535 -23.054  -3.981  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -23.239 -23.741  -5.446  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -22.289 -24.762  -4.365  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -23.221 -25.532  -2.196  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -24.828 -25.034  -1.668  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -23.498 -23.872  -1.644  1.00  0.00           H  
ATOM    899  N   ASP A 169     -27.914 -21.641  -3.902  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -28.835 -20.493  -3.824  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.126 -19.287  -3.198  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.097 -19.147  -1.974  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.099 -20.865  -3.012  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.945 -21.942  -3.703  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.640 -23.147  -3.559  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -31.904 -21.581  -4.414  1.00  0.00           O  
ATOM    907  H   ASP A 169     -27.812 -22.208  -3.111  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.145 -20.229  -4.836  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -29.802 -21.233  -2.033  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -30.709 -19.973  -2.874  1.00  0.00           H  
ATOM    911  N   LYS A 170     -27.506 -18.451  -4.051  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.850 -17.204  -3.612  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.899 -16.184  -3.139  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.770 -15.622  -2.053  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.997 -16.589  -4.757  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.403 -15.189  -4.427  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.591 -14.578  -5.589  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.117 -13.146  -5.281  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -23.418 -12.529  -6.437  1.00  0.00           N  
ATOM    920  H   LYS A 170     -27.486 -18.684  -5.003  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.194 -17.447  -2.775  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.176 -17.266  -4.979  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.619 -16.499  -5.644  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.219 -14.512  -4.184  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.759 -15.282  -3.558  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.725 -15.199  -5.781  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -25.216 -14.554  -6.474  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -24.971 -12.529  -5.034  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -23.436 -13.166  -4.438  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -24.055 -12.482  -7.261  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -22.590 -13.095  -6.689  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -23.108 -11.566  -6.202  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.926 -15.966  -3.979  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -29.990 -14.968  -3.733  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.737 -15.269  -2.425  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.828 -14.413  -1.548  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -30.997 -14.956  -4.909  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.148 -13.924  -4.774  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -33.255 -14.118  -5.819  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -33.082 -13.684  -6.981  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -34.279 -14.753  -5.498  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.971 -16.499  -4.799  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.516 -13.992  -3.664  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.456 -14.739  -5.823  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.437 -15.946  -4.997  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.578 -14.012  -3.779  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -31.736 -12.924  -4.882  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.242 -16.515  -2.304  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.994 -16.973  -1.109  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.098 -16.996   0.145  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.605 -16.927   1.261  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.660 -18.368  -1.341  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.988 -18.343  -2.148  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -33.829 -17.844  -3.593  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -32.936 -18.711  -4.390  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -32.541 -18.468  -5.649  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -32.949 -17.389  -6.302  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -31.745 -19.323  -6.257  1.00  0.00           N  
ATOM    959  H   ARG A 172     -31.103 -17.145  -3.039  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.783 -16.249  -0.936  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.957 -19.005  -1.861  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.873 -18.821  -0.376  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -34.398 -19.346  -2.174  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -34.694 -17.696  -1.630  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -34.809 -17.824  -4.059  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -33.427 -16.834  -3.575  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -32.612 -19.530  -3.953  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -33.565 -16.728  -5.863  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -32.640 -17.226  -7.243  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -31.438 -20.158  -5.784  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -31.437 -19.143  -7.191  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.774 -17.098  -0.063  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.773 -16.996   1.017  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.686 -15.560   1.561  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.597 -15.355   2.784  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.406 -17.448   0.505  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.459 -17.254  -0.976  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -29.072 -17.667   1.822  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.674 -17.391   1.299  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.090 -16.820  -0.317  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -27.469 -18.474   0.158  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.697 -14.573   0.634  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.708 -13.138   0.989  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.985 -12.846   1.794  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.920 -12.346   2.919  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.668 -12.184  -0.275  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.561 -10.697   0.149  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.532 -12.559  -1.258  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.718 -14.820  -0.317  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.836 -12.938   1.604  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.616 -12.304  -0.807  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.564 -10.062  -0.727  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -27.641 -10.537   0.704  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -29.402 -10.437   0.780  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.656 -13.583  -1.579  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.577 -12.457  -0.772  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.563 -11.911  -2.125  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.119 -13.263   1.197  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.471 -13.088   1.746  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.605 -13.700   3.144  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.154 -13.070   4.030  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.529 -13.696   0.790  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.626 -13.021  -0.615  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.613 -13.782  -1.530  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.992 -11.520  -0.486  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.033 -13.705   0.333  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.649 -12.014   1.816  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.293 -14.750   0.649  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.505 -13.628   1.266  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.652 -13.075  -1.092  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -35.605 -13.772  -1.094  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -34.283 -14.806  -1.643  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.644 -13.313  -2.506  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.955 -11.409  -0.002  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.028 -11.073  -1.467  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.233 -11.011   0.106  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.046 -14.908   3.326  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.117 -15.666   4.594  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.497 -14.837   5.737  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.130 -14.629   6.779  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.403 -17.039   4.418  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.729 -18.186   5.447  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -31.257 -19.556   4.908  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -31.134 -17.928   6.856  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.567 -15.307   2.574  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.166 -15.840   4.806  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.660 -17.413   3.430  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.337 -16.864   4.430  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -32.808 -18.246   5.557  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -31.744 -19.761   3.965  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -31.518 -20.334   5.614  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -30.182 -19.552   4.761  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -31.536 -17.005   7.255  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.057 -17.852   6.797  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.403 -18.742   7.516  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.271 -14.344   5.490  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.489 -13.590   6.487  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -30.159 -12.239   6.832  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -30.398 -11.939   8.007  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -28.040 -13.372   5.978  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.263 -14.687   5.737  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -27.010 -15.525   7.006  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.820 -14.994   8.095  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -27.030 -16.852   6.875  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.879 -14.498   4.596  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.449 -14.194   7.393  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -28.076 -12.823   5.038  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.493 -12.775   6.707  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.819 -15.288   5.029  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.300 -14.440   5.301  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.201 -17.231   5.990  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -26.878 -17.397   7.682  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.506 -11.457   5.786  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -31.044 -10.091   5.966  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.447 -10.104   6.613  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -32.715  -9.283   7.479  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.090  -9.282   4.630  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.921  -9.925   3.495  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.312  -8.930   2.384  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -33.332  -7.987   2.866  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -33.627  -6.794   2.351  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.958  -6.307   1.312  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -34.604  -6.090   2.895  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.394 -11.808   4.882  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.362  -9.577   6.651  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -31.501  -8.299   4.836  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -30.075  -9.156   4.269  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.342 -10.726   3.051  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.827 -10.345   3.919  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.430  -8.384   2.059  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.718  -9.483   1.540  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -33.848  -8.284   3.644  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -32.207  -6.835   0.900  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -33.201  -5.417   0.931  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -35.102  -6.452   3.697  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -34.858  -5.200   2.514  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.328 -11.050   6.195  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.731 -11.105   6.681  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -34.776 -11.585   8.128  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -35.657 -11.185   8.893  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.650 -11.976   5.772  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.490 -13.505   5.928  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.346 -14.301   4.928  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -36.135 -15.755   5.075  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -35.649 -16.573   4.129  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -35.287 -16.099   2.938  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -35.508 -17.857   4.393  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.025 -11.714   5.550  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -35.104 -10.086   6.655  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.687 -11.723   5.985  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.445 -11.718   4.737  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.449 -13.763   5.773  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.777 -13.788   6.939  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -37.393 -14.081   5.112  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -36.089 -13.992   3.915  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -36.378 -16.145   5.952  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -35.377 -15.121   2.741  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -34.949 -16.717   2.227  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -35.773 -18.217   5.291  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -35.141 -18.477   3.697  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -33.806 -12.446   8.479  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -33.609 -12.921   9.855  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -33.328 -11.721  10.786  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -33.945 -11.583  11.843  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -32.435 -13.942   9.894  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -32.150 -14.568  11.279  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -30.956 -15.560  11.265  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -31.199 -16.809  10.397  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -30.047 -17.750  10.446  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -33.205 -12.781   7.778  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -34.526 -13.414  10.171  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -32.656 -14.746   9.199  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -31.533 -13.438   9.556  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -31.924 -13.771  11.982  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -33.042 -15.092  11.619  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -30.078 -15.046  10.890  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -30.762 -15.879  12.286  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -32.079 -17.328  10.753  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -31.356 -16.507   9.367  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -30.203 -18.555   9.806  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -29.928 -18.114  11.410  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -29.168 -17.264  10.166  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -32.426 -10.834  10.325  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -31.974  -9.665  11.103  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -32.996  -8.510  11.097  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -33.145  -7.807  12.105  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -30.609  -9.154  10.578  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.467 -10.205  10.601  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.073  -9.561  10.715  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -27.952  -8.806  11.982  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -26.817  -8.398  12.552  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -25.648  -8.632  11.984  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -26.861  -7.770  13.713  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -32.044 -10.978   9.431  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -31.838  -9.992  12.133  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -30.735  -8.824   9.550  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -30.303  -8.299  11.181  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.609 -10.866  11.447  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.509 -10.790   9.685  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.322 -10.339  10.677  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.926  -8.882   9.884  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.794  -8.604  12.447  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -25.606  -9.121  11.110  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -24.800  -8.327  12.421  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -27.746  -7.601  14.159  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -26.015  -7.470  14.158  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -33.691  -8.308   9.965  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -34.596  -7.149   9.782  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -35.960  -7.410  10.437  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -36.731  -6.474  10.683  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.744  -6.789   8.275  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -35.721  -7.661   7.461  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -35.707  -7.343   5.954  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -36.196  -6.263   5.560  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -35.197  -8.160   5.162  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -33.601  -8.952   9.241  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -34.142  -6.301  10.287  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -35.077  -5.757   8.198  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -33.762  -6.860   7.816  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -35.459  -8.703   7.616  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -36.729  -7.502   7.838  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -36.246  -8.696  10.707  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -37.404  -9.107  11.516  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -37.191  -8.675  12.983  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -38.136  -8.298  13.676  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -37.607 -10.640  11.422  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -38.773 -11.144  12.280  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -39.922 -11.179  11.839  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -38.481 -11.546  13.513  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -35.658  -9.393  10.343  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -38.283  -8.610  11.118  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -37.801 -10.905  10.390  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -36.701 -11.141  11.741  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -37.545 -11.499  13.806  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -39.210 -11.863  14.083  1.00  0.00           H  
ATOM   1176  N   MET A 184     -35.920  -8.727  13.428  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -35.526  -8.352  14.801  1.00  0.00           C  
ATOM   1178  C   MET A 184     -35.644  -6.827  15.004  1.00  0.00           C  
ATOM   1179  O   MET A 184     -35.940  -6.364  16.109  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -34.071  -8.822  15.088  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -33.826 -10.319  14.874  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -32.086 -10.763  15.105  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -32.066 -12.451  14.501  1.00  0.00           C  
ATOM   1184  H   MET A 184     -35.220  -9.014  12.806  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -36.198  -8.852  15.491  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -33.393  -8.284  14.431  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -33.815  -8.579  16.117  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -34.424 -10.884  15.581  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -34.120 -10.584  13.865  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -31.065 -12.849  14.582  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -32.377 -12.473  13.463  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -32.740 -13.054  15.091  1.00  0.00           H  
ATOM   1193  N   SER A 185     -35.417  -6.057  13.918  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -35.471  -4.579  13.955  1.00  0.00           C  
ATOM   1195  C   SER A 185     -36.913  -4.055  13.782  1.00  0.00           C  
ATOM   1196  O   SER A 185     -37.288  -3.052  14.396  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -34.536  -3.980  12.869  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -34.888  -4.419  11.568  1.00  0.00           O  
ATOM   1199  H   SER A 185     -35.206  -6.496  13.067  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.107  -4.259  14.932  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -34.597  -2.900  12.892  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -33.514  -4.279  13.065  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -35.707  -3.990  11.294  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -37.723  -4.743  12.948  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -39.104  -4.306  12.610  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -40.105  -5.454  12.818  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -39.880  -6.572  12.342  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -39.187  -3.794  11.143  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -38.425  -2.476  10.917  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -37.199  -2.523  10.679  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -39.043  -1.389  10.967  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -37.393  -5.581  12.555  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -39.377  -3.488  13.278  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -38.775  -4.549  10.481  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -40.233  -3.641  10.877  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -41.220  -5.145  13.504  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -42.286  -6.114  13.798  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -42.872  -5.907  15.194  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -42.177  -5.400  16.088  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -41.320  -4.227  13.832  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -43.069  -5.992  13.061  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -41.900  -7.127  13.731  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -44.146  -6.307  15.393  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -44.850  -6.140  16.686  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -44.386  -7.224  17.688  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -44.822  -8.388  17.566  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -46.393  -6.199  16.495  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -46.919  -5.112  15.547  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -46.972  -3.923  15.946  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -47.264  -5.424  14.385  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -43.579  -6.921  18.588  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -44.629  -6.730  14.652  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -44.589  -5.154  17.080  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -46.659  -7.172  16.098  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -46.873  -6.075  17.459  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.793 -15.527   4.307  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -13.971 -22.027  -2.947  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 109      -8.370 -18.010 -12.193  1.00  0.00           N  
ATOM      2  CA  SER A 109      -9.220 -16.831 -11.935  1.00  0.00           C  
ATOM      3  C   SER A 109      -8.857 -16.196 -10.579  1.00  0.00           C  
ATOM      4  O   SER A 109      -9.307 -16.664  -9.518  1.00  0.00           O  
ATOM      5  CB  SER A 109     -10.708 -17.244 -11.975  1.00  0.00           C  
ATOM      6  OG  SER A 109     -11.049 -17.815 -13.233  1.00  0.00           O  
ATOM      7  H   SER A 109      -7.367 -17.737 -12.177  1.00  0.00           H  
ATOM      8  HA  SER A 109      -9.036 -16.107 -12.723  1.00  0.00           H  
ATOM      9  HB2 SER A 109     -10.902 -17.976 -11.202  1.00  0.00           H  
ATOM     10  HB3 SER A 109     -11.334 -16.375 -11.812  1.00  0.00           H  
ATOM     11  HG  SER A 109     -11.178 -18.768 -13.130  1.00  0.00           H  
ATOM     12  N   GLU A 110      -8.001 -15.159 -10.612  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -7.632 -14.377  -9.419  1.00  0.00           C  
ATOM     14  C   GLU A 110      -8.617 -13.205  -9.250  1.00  0.00           C  
ATOM     15  O   GLU A 110      -8.353 -12.082  -9.692  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -6.167 -13.866  -9.520  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -5.097 -14.971  -9.606  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -3.670 -14.405  -9.741  1.00  0.00           C  
ATOM     19  OE1 GLU A 110      -3.038 -14.104  -8.698  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -3.180 -14.250 -10.883  1.00  0.00           O  
ATOM     21  H   GLU A 110      -7.611 -14.903 -11.471  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -7.715 -15.026  -8.547  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -6.080 -13.243 -10.402  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -5.952 -13.255  -8.646  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -5.148 -15.584  -8.709  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -5.312 -15.601 -10.466  1.00  0.00           H  
ATOM     27  N   ASP A 111      -9.791 -13.508  -8.677  1.00  0.00           N  
ATOM     28  CA  ASP A 111     -10.845 -12.506  -8.403  1.00  0.00           C  
ATOM     29  C   ASP A 111     -10.523 -11.704  -7.133  1.00  0.00           C  
ATOM     30  O   ASP A 111     -10.945 -10.548  -6.993  1.00  0.00           O  
ATOM     31  CB  ASP A 111     -12.225 -13.204  -8.266  1.00  0.00           C  
ATOM     32  CG  ASP A 111     -12.694 -13.849  -9.581  1.00  0.00           C  
ATOM     33  OD1 ASP A 111     -12.171 -14.926  -9.949  1.00  0.00           O  
ATOM     34  OD2 ASP A 111     -13.575 -13.278 -10.266  1.00  0.00           O  
ATOM     35  H   ASP A 111      -9.969 -14.444  -8.447  1.00  0.00           H  
ATOM     36  HA  ASP A 111     -10.883 -11.821  -9.244  1.00  0.00           H  
ATOM     37  HB2 ASP A 111     -12.157 -13.979  -7.505  1.00  0.00           H  
ATOM     38  HB3 ASP A 111     -12.967 -12.474  -7.946  1.00  0.00           H  
ATOM     39  N   GLY A 112      -9.777 -12.343  -6.214  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -9.390 -11.735  -4.949  1.00  0.00           C  
ATOM     41  C   GLY A 112      -8.215 -12.446  -4.301  1.00  0.00           C  
ATOM     42  O   GLY A 112      -7.749 -13.483  -4.803  1.00  0.00           O  
ATOM     43  H   GLY A 112      -9.476 -13.254  -6.408  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -9.121 -10.695  -5.115  1.00  0.00           H  
ATOM     45  HA3 GLY A 112     -10.235 -11.770  -4.272  1.00  0.00           H  
ATOM     46  N   SER A 113      -7.741 -11.885  -3.175  1.00  0.00           N  
ATOM     47  CA  SER A 113      -6.591 -12.416  -2.431  1.00  0.00           C  
ATOM     48  C   SER A 113      -6.994 -13.656  -1.602  1.00  0.00           C  
ATOM     49  O   SER A 113      -7.670 -13.539  -0.567  1.00  0.00           O  
ATOM     50  CB  SER A 113      -5.988 -11.312  -1.533  1.00  0.00           C  
ATOM     51  OG  SER A 113      -5.559 -10.201  -2.312  1.00  0.00           O  
ATOM     52  H   SER A 113      -8.188 -11.082  -2.831  1.00  0.00           H  
ATOM     53  HA  SER A 113      -5.837 -12.714  -3.160  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -6.734 -10.972  -0.830  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -5.137 -11.704  -0.994  1.00  0.00           H  
ATOM     56  HG  SER A 113      -6.117  -9.440  -2.116  1.00  0.00           H  
ATOM     57  N   TYR A 114      -6.612 -14.840  -2.114  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -6.742 -16.130  -1.409  1.00  0.00           C  
ATOM     59  C   TYR A 114      -5.664 -16.250  -0.304  1.00  0.00           C  
ATOM     60  O   TYR A 114      -4.791 -15.374  -0.174  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -6.629 -17.307  -2.430  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -5.317 -17.324  -3.257  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -4.150 -17.910  -2.753  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -5.245 -16.735  -4.524  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -2.977 -17.919  -3.480  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -4.070 -16.745  -5.256  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -2.936 -17.331  -4.723  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -1.762 -17.349  -5.447  1.00  0.00           O  
ATOM     69  H   TYR A 114      -6.221 -14.843  -3.010  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -7.725 -16.163  -0.942  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -6.701 -18.248  -1.894  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -7.463 -17.250  -3.122  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -4.179 -18.377  -1.773  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -6.135 -16.277  -4.942  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -2.091 -18.377  -3.065  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -4.039 -16.283  -6.236  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -1.305 -18.186  -5.295  1.00  0.00           H  
ATOM     78  N   GLY A 115      -5.724 -17.341   0.480  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.754 -17.594   1.557  1.00  0.00           C  
ATOM     80  C   GLY A 115      -5.160 -16.902   2.860  1.00  0.00           C  
ATOM     81  O   GLY A 115      -5.196 -17.530   3.927  1.00  0.00           O  
ATOM     82  H   GLY A 115      -6.445 -17.983   0.329  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.701 -18.660   1.724  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -3.770 -17.245   1.258  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.467 -15.596   2.750  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.967 -14.769   3.857  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.398 -15.185   4.266  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.250 -15.439   3.399  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.949 -13.255   3.447  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -6.720 -13.053   2.244  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -4.515 -12.741   3.219  1.00  0.00           C  
ATOM     92  H   THR A 116      -5.334 -15.162   1.884  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.306 -14.903   4.707  1.00  0.00           H  
ATOM     94  HB  THR A 116      -6.399 -12.674   4.247  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -6.980 -13.905   1.877  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.929 -12.884   4.118  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -4.540 -11.688   2.980  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -4.053 -13.280   2.399  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.639 -15.260   5.590  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -8.963 -15.569   6.151  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.870 -14.330   6.055  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.939 -13.516   6.987  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -8.848 -16.042   7.627  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.085 -17.366   7.784  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -8.714 -18.440   7.704  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -6.855 -17.337   7.994  1.00  0.00           O  
ATOM    107  H   ASP A 117      -6.895 -15.091   6.211  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.402 -16.371   5.560  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.342 -15.272   8.205  1.00  0.00           H  
ATOM    110  HB3 ASP A 117      -9.848 -16.168   8.036  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.507 -14.166   4.895  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.466 -13.081   4.635  1.00  0.00           C  
ATOM    113  C   VAL A 118     -12.866 -13.686   4.491  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.028 -14.724   3.851  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -11.075 -12.255   3.342  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -10.824 -13.167   2.109  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -12.135 -11.165   3.021  1.00  0.00           C  
ATOM    118  H   VAL A 118     -10.332 -14.814   4.177  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.457 -12.402   5.490  1.00  0.00           H  
ATOM    120  HB  VAL A 118     -10.138 -11.746   3.558  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -11.723 -13.722   1.869  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -10.026 -13.868   2.324  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.539 -12.563   1.255  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -13.091 -11.632   2.809  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -11.823 -10.591   2.158  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -12.246 -10.498   3.867  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.878 -13.062   5.113  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.265 -13.523   4.988  1.00  0.00           C  
ATOM    129  C   THR A 119     -15.881 -12.984   3.682  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.513 -11.917   3.649  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.129 -13.116   6.227  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.470 -13.546   7.433  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.541 -13.742   6.173  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.688 -12.266   5.659  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.251 -14.614   4.940  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.226 -12.034   6.248  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.699 -14.079   7.199  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -18.037 -13.451   5.253  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.128 -13.400   7.014  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.460 -14.824   6.214  1.00  0.00           H  
ATOM    141  N   ARG A 120     -15.640 -13.727   2.596  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.260 -13.473   1.287  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.420 -14.462   1.138  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.310 -15.515   0.483  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.205 -13.604   0.141  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -15.744 -13.461  -1.305  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -16.291 -12.056  -1.627  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -15.236 -11.020  -1.602  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -15.290  -9.836  -2.241  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -16.354  -9.489  -2.956  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -14.267  -9.002  -2.156  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.030 -14.489   2.685  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -16.664 -12.457   1.282  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -14.446 -12.841   0.291  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -14.722 -14.572   0.227  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.940 -13.683  -1.995  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -16.537 -14.190  -1.453  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -16.744 -12.083  -2.615  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -17.054 -11.798  -0.902  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -14.431 -11.220  -1.076  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -17.139 -10.110  -3.031  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -16.379  -8.602  -3.426  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -13.456  -9.254  -1.618  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -14.296  -8.119  -2.628  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.501 -14.162   1.868  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -19.758 -14.910   1.773  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.627 -14.312   0.657  1.00  0.00           C  
ATOM    168  O   CYS A 121     -20.647 -13.090   0.486  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.491 -14.954   3.133  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -21.632 -16.367   3.275  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.449 -13.401   2.487  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.508 -15.929   1.491  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -19.769 -15.037   3.934  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.071 -14.049   3.270  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.361 -15.172  -0.085  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.186 -14.731  -1.245  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.377 -13.831  -0.825  1.00  0.00           C  
ATOM    178  O   ILE A 122     -23.985 -13.170  -1.671  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.701 -15.939  -2.133  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.877 -16.747  -1.471  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.535 -16.878  -2.536  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.524 -17.561  -0.243  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.325 -16.127   0.129  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.534 -14.126  -1.873  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.079 -15.506  -3.059  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.655 -16.058  -1.178  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.287 -17.431  -2.206  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.909 -17.682  -3.161  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -21.078 -17.302  -1.650  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -20.791 -16.318  -3.087  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -24.410 -18.068   0.109  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -23.148 -16.909   0.534  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -22.769 -18.295  -0.493  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.702 -13.809   0.492  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -24.774 -12.943   1.042  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.270 -11.512   1.342  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.067 -10.642   1.712  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.410 -13.576   2.310  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.306 -13.740   3.747  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.206 -14.386   1.101  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.547 -12.860   0.287  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.259 -12.979   2.624  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -25.765 -14.568   2.061  1.00  0.00           H  
ATOM    204  N   GLY A 124     -22.942 -11.286   1.180  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.314  -9.977   1.446  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.366  -9.568   2.920  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.308  -8.379   3.258  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.383 -12.015   0.851  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.280 -10.031   1.144  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.809  -9.221   0.846  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.477 -10.579   3.795  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.657 -10.409   5.246  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.669 -11.327   5.998  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.470 -12.493   5.605  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.149 -10.735   5.590  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.528 -10.794   7.079  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.295  -9.716   7.931  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -25.133 -11.933   7.620  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -24.647  -9.779   9.272  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -25.486 -11.994   8.958  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.242 -10.917   9.786  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.432 -11.488   3.446  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.448  -9.373   5.507  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.775  -9.976   5.134  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.401 -11.691   5.142  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -23.830  -8.820   7.539  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -25.322 -12.782   6.979  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -24.455  -8.936   9.921  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -25.952 -12.886   9.356  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.517 -10.963  10.835  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.050 -10.781   7.061  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.207 -11.529   8.015  1.00  0.00           C  
ATOM    233  C   THR A 126     -21.114 -12.131   9.104  1.00  0.00           C  
ATOM    234  O   THR A 126     -22.288 -11.794   9.159  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.139 -10.574   8.649  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -19.793  -9.452   9.275  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.137 -10.051   7.597  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.174  -9.822   7.224  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.700 -12.333   7.488  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.587 -11.121   9.409  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -19.357  -8.636   9.004  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -18.663  -9.494   6.833  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.616 -10.882   7.139  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -17.412  -9.403   8.076  1.00  0.00           H  
ATOM    245  N   HIS A 127     -20.605 -13.014   9.976  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -21.484 -13.682  10.957  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.728 -12.792  12.190  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.807 -12.175  12.737  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -20.938 -15.076  11.391  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -19.817 -15.064  12.406  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -18.487 -14.876  12.100  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.863 -15.224  13.756  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.786 -14.926  13.241  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.579 -15.132  14.275  1.00  0.00           N  
ATOM    255  H   HIS A 127     -19.647 -13.203   9.981  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -22.448 -13.847  10.461  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -21.753 -15.653  11.814  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -20.578 -15.600  10.516  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -18.114 -14.742  11.197  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.763 -15.386  14.342  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.712 -14.812  13.305  1.00  0.00           H  
ATOM    262  N   ASP A 128     -23.004 -12.676  12.555  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.432 -12.369  13.929  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.818 -13.711  14.613  1.00  0.00           C  
ATOM    265  O   ASP A 128     -24.007 -13.785  15.831  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.632 -11.377  13.898  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.124 -10.968  15.304  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.480 -10.105  15.937  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.148 -11.518  15.788  1.00  0.00           O  
ATOM    270  H   ASP A 128     -23.694 -12.784  11.870  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -22.601 -11.916  14.467  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -24.334 -10.478  13.363  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -25.451 -11.838  13.356  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.863 -14.783  13.789  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.426 -16.087  14.142  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.422 -16.944  14.943  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.631 -17.198  16.131  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.834 -16.797  12.823  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.641 -18.089  13.039  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -25.040 -19.167  13.191  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -26.887 -18.027  13.064  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.488 -14.686  12.895  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.315 -15.922  14.745  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.423 -16.112  12.224  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -23.933 -17.037  12.260  1.00  0.00           H  
ATOM    286  N   GLY A 130     -22.330 -17.367  14.278  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -21.305 -18.217  14.902  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.987 -19.458  14.077  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.846 -19.940  14.084  1.00  0.00           O  
ATOM    290  H   GLY A 130     -22.213 -17.098  13.347  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.405 -17.634  15.012  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.633 -18.532  15.890  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.994 -19.960  13.342  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.881 -21.205  12.556  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.375 -20.896  11.137  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.165 -20.568  10.230  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -23.250 -21.948  12.530  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -23.664 -22.549  13.888  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -23.971 -21.728  14.982  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -23.737 -23.932  14.083  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -24.340 -22.261  16.199  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -24.105 -24.465  15.304  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -24.400 -23.627  16.358  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -24.776 -24.158  17.573  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.846 -19.471  13.318  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -21.153 -21.849  13.051  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -24.026 -21.249  12.229  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -23.206 -22.749  11.801  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -23.923 -20.651  14.858  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -23.505 -24.594  13.258  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -24.570 -21.607  17.025  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -24.153 -25.539  15.432  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -24.184 -24.888  17.800  1.00  0.00           H  
ATOM    314  N   MET A 132     -20.039 -20.959  10.961  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.383 -20.686   9.668  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.462 -21.845   9.257  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.835 -22.494  10.097  1.00  0.00           O  
ATOM    318  CB  MET A 132     -18.551 -19.375   9.711  1.00  0.00           C  
ATOM    319  CG  MET A 132     -19.296 -18.134  10.220  1.00  0.00           C  
ATOM    320  SD  MET A 132     -18.540 -16.601   9.634  1.00  0.00           S  
ATOM    321  CE  MET A 132     -19.051 -16.611   7.923  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.477 -21.192  11.729  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.160 -20.579   8.908  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -17.690 -19.529  10.353  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.195 -19.162   8.709  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -20.323 -18.163   9.877  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -19.286 -18.126  11.304  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -18.673 -15.733   7.427  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -20.133 -16.616   7.871  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.662 -17.492   7.437  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.404 -22.075   7.947  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.515 -23.044   7.293  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.608 -22.296   6.291  1.00  0.00           C  
ATOM    334  O   ILE A 133     -17.067 -21.425   5.539  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -18.366 -24.158   6.569  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -19.505 -23.492   5.718  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -18.926 -25.181   7.591  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.558 -24.433   5.177  1.00  0.00           C  
ATOM    339  H   ILE A 133     -19.009 -21.566   7.372  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -16.890 -23.515   8.050  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.703 -24.707   5.899  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -20.020 -22.753   6.317  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.057 -22.985   4.867  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.589 -24.679   8.285  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -18.113 -25.633   8.145  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -19.474 -25.959   7.074  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.091 -25.208   4.585  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -21.242 -23.874   4.555  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -21.103 -24.876   5.997  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.317 -22.632   6.302  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.294 -21.971   5.470  1.00  0.00           C  
ATOM    352  C   CYS A 134     -13.994 -22.819   4.218  1.00  0.00           C  
ATOM    353  O   CYS A 134     -13.747 -24.022   4.325  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -13.023 -21.757   6.316  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.366 -23.266   7.056  1.00  0.00           S  
ATOM    356  H   CYS A 134     -15.035 -23.361   6.889  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -14.680 -20.997   5.162  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.240 -21.332   5.703  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -13.244 -21.072   7.126  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -12.118 -24.118   6.071  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.062 -22.188   3.029  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -13.756 -22.842   1.742  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.256 -23.113   1.660  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.511 -22.195   1.364  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.219 -21.974   0.546  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -14.123 -22.817  -1.078  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.337 -21.255   3.024  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.296 -23.785   1.710  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.244 -21.672   0.705  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.598 -21.088   0.484  1.00  0.00           H  
ATOM    371  N   ASP A 136     -11.864 -24.379   1.896  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.455 -24.810   2.111  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.461 -24.185   1.101  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.431 -23.628   1.486  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.380 -26.361   2.044  1.00  0.00           C  
ATOM    376  CG  ASP A 136      -8.945 -26.928   2.101  1.00  0.00           C  
ATOM    377  OD1 ASP A 136      -8.339 -26.926   3.193  1.00  0.00           O  
ATOM    378  OD2 ASP A 136      -8.415 -27.375   1.055  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.566 -25.068   1.943  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.181 -24.490   3.110  1.00  0.00           H  
ATOM    381  HB2 ASP A 136     -10.945 -26.781   2.873  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -10.849 -26.693   1.118  1.00  0.00           H  
ATOM    383  N   LYS A 137      -9.816 -24.258  -0.184  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -8.963 -23.799  -1.300  1.00  0.00           C  
ATOM    385  C   LYS A 137      -8.940 -22.239  -1.443  1.00  0.00           C  
ATOM    386  O   LYS A 137      -7.927 -21.671  -1.858  1.00  0.00           O  
ATOM    387  CB  LYS A 137      -9.467 -24.488  -2.592  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -8.725 -24.129  -3.891  1.00  0.00           C  
ATOM    389  CD  LYS A 137      -9.459 -24.661  -5.143  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.539 -26.200  -5.210  1.00  0.00           C  
ATOM    391  NZ  LYS A 137     -10.251 -26.663  -6.434  1.00  0.00           N  
ATOM    392  H   LYS A 137     -10.679 -24.660  -0.403  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -7.951 -24.141  -1.107  1.00  0.00           H  
ATOM    394  HB2 LYS A 137      -9.400 -25.561  -2.455  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -10.512 -24.237  -2.722  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -8.644 -23.049  -3.970  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -7.725 -24.557  -3.855  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -10.476 -24.267  -5.151  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -8.940 -24.302  -6.025  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -8.536 -26.608  -5.217  1.00  0.00           H  
ATOM    401  HE3 LYS A 137     -10.069 -26.569  -4.340  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137     -11.210 -26.260  -6.466  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137     -10.323 -27.700  -6.432  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137      -9.731 -26.364  -7.285  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.052 -21.563  -1.086  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.178 -20.079  -1.188  1.00  0.00           C  
ATOM    407  C   CYS A 138      -9.622 -19.378   0.067  1.00  0.00           C  
ATOM    408  O   CYS A 138      -9.098 -18.256  -0.022  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.656 -19.638  -1.357  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -12.409 -19.927  -2.974  1.00  0.00           S  
ATOM    411  H   CYS A 138     -10.790 -22.061  -0.704  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.613 -19.744  -2.056  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.265 -20.165  -0.638  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.738 -18.573  -1.162  1.00  0.00           H  
ATOM    415  N   SER A 139      -9.796 -20.054   1.221  1.00  0.00           N  
ATOM    416  CA  SER A 139      -9.556 -19.509   2.576  1.00  0.00           C  
ATOM    417  C   SER A 139     -10.630 -18.463   2.979  1.00  0.00           C  
ATOM    418  O   SER A 139     -10.448 -17.713   3.947  1.00  0.00           O  
ATOM    419  CB  SER A 139      -8.128 -18.947   2.704  1.00  0.00           C  
ATOM    420  OG  SER A 139      -7.151 -19.930   2.389  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.089 -20.976   1.156  1.00  0.00           H  
ATOM    422  HA  SER A 139      -9.651 -20.342   3.258  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.008 -18.120   2.015  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -7.956 -18.598   3.714  1.00  0.00           H  
ATOM    425  HG  SER A 139      -7.488 -20.516   1.702  1.00  0.00           H  
ATOM    426  N   VAL A 140     -11.779 -18.453   2.259  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -12.879 -17.497   2.520  1.00  0.00           C  
ATOM    428  C   VAL A 140     -13.985 -18.155   3.364  1.00  0.00           C  
ATOM    429  O   VAL A 140     -14.357 -19.308   3.120  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -13.488 -16.878   1.198  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -12.376 -16.247   0.324  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.338 -17.893   0.381  1.00  0.00           C  
ATOM    433  H   VAL A 140     -11.893 -19.116   1.563  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -12.462 -16.672   3.103  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -14.152 -16.065   1.501  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.814 -15.794  -0.556  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -11.674 -17.013   0.017  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -11.847 -15.489   0.889  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -13.728 -18.741   0.104  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -14.718 -17.418  -0.516  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.175 -18.235   0.979  1.00  0.00           H  
ATOM    442  N   TRP A 141     -14.494 -17.412   4.352  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -15.499 -17.900   5.312  1.00  0.00           C  
ATOM    444  C   TRP A 141     -16.925 -17.599   4.814  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.215 -16.478   4.365  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.240 -17.256   6.701  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -13.961 -17.741   7.345  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -12.677 -17.388   7.027  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -13.859 -18.701   8.401  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -11.793 -18.069   7.824  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -12.492 -18.879   8.676  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -14.800 -19.421   9.136  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.041 -19.758   9.659  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -14.355 -20.290  10.115  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -12.985 -20.452  10.370  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.176 -16.490   4.445  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -15.383 -18.979   5.403  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.174 -16.179   6.592  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.065 -17.489   7.370  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.417 -16.675   6.259  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -10.817 -17.989   7.787  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -15.863 -19.301   8.952  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -10.987 -19.889   9.865  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.073 -20.860  10.694  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -12.680 -21.146  11.141  1.00  0.00           H  
ATOM    466  N   GLN A 142     -17.806 -18.625   4.879  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.222 -18.520   4.484  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.117 -19.228   5.512  1.00  0.00           C  
ATOM    469  O   GLN A 142     -19.633 -19.986   6.346  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -19.456 -19.098   3.060  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -18.703 -18.343   1.933  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.367 -18.419   0.556  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.573 -18.625   0.441  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -18.604 -18.137  -0.490  1.00  0.00           N  
ATOM    475  H   GLN A 142     -17.489 -19.493   5.213  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -19.493 -17.468   4.484  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.137 -20.135   3.048  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -20.521 -19.068   2.845  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -18.621 -17.299   2.205  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -17.702 -18.758   1.854  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -17.667 -17.896  -0.328  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.010 -18.168  -1.382  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.431 -18.956   5.448  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.412 -19.525   6.393  1.00  0.00           C  
ATOM    485  C   HIS A 143     -22.863 -20.927   5.936  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.017 -21.193   4.718  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.641 -18.590   6.547  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.315 -17.226   7.120  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.408 -16.068   6.363  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.922 -16.886   8.381  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.078 -15.078   7.171  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.776 -15.523   8.396  1.00  0.00           N  
ATOM    493  H   HIS A 143     -21.748 -18.370   4.739  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -21.924 -19.617   7.360  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.100 -18.445   5.575  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.368 -19.062   7.203  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.750 -17.555   9.213  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.062 -14.037   6.879  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.099 -21.803   6.930  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.566 -23.185   6.713  1.00  0.00           C  
ATOM    501  C   ILE A 144     -24.942 -23.183   6.013  1.00  0.00           C  
ATOM    502  O   ILE A 144     -25.198 -23.968   5.093  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.622 -23.962   8.085  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.232 -23.882   8.799  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.064 -25.432   7.898  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -22.143 -24.598  10.135  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.947 -21.507   7.858  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -22.847 -23.680   6.066  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.362 -23.474   8.714  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.474 -24.315   8.156  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.981 -22.840   8.971  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -23.354 -25.953   7.267  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -25.041 -25.464   7.433  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -24.118 -25.926   8.861  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -22.291 -25.659   9.991  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.902 -24.216  10.800  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -21.169 -24.428  10.568  1.00  0.00           H  
ATOM    518  N   ASP A 145     -25.783 -22.233   6.439  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.135 -22.008   5.878  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.055 -21.548   4.409  1.00  0.00           C  
ATOM    521  O   ASP A 145     -27.935 -21.849   3.605  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.889 -20.916   6.680  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -27.667 -20.979   8.192  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -26.694 -20.345   8.675  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.451 -21.636   8.903  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.487 -21.658   7.180  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -27.683 -22.943   5.940  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.578 -19.930   6.338  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -28.955 -21.016   6.483  1.00  0.00           H  
ATOM    530  N   CYS A 146     -25.978 -20.799   4.094  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -25.792 -20.142   2.786  1.00  0.00           C  
ATOM    532  C   CYS A 146     -25.476 -21.143   1.660  1.00  0.00           C  
ATOM    533  O   CYS A 146     -25.870 -20.912   0.513  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -24.705 -19.052   2.874  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.292 -17.503   3.639  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.273 -20.704   4.764  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -26.734 -19.653   2.543  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -23.875 -19.413   3.468  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -24.346 -18.815   1.886  1.00  0.00           H  
ATOM    540  N   MET A 147     -24.738 -22.235   1.969  1.00  0.00           N  
ATOM    541  CA  MET A 147     -24.599 -23.360   0.992  1.00  0.00           C  
ATOM    542  C   MET A 147     -25.808 -24.341   1.107  1.00  0.00           C  
ATOM    543  O   MET A 147     -25.955 -25.271   0.305  1.00  0.00           O  
ATOM    544  CB  MET A 147     -23.241 -24.110   1.182  1.00  0.00           C  
ATOM    545  CG  MET A 147     -23.001 -25.264   0.175  1.00  0.00           C  
ATOM    546  SD  MET A 147     -21.425 -26.124   0.364  1.00  0.00           S  
ATOM    547  CE  MET A 147     -21.692 -27.605  -0.612  1.00  0.00           C  
ATOM    548  H   MET A 147     -24.272 -22.276   2.841  1.00  0.00           H  
ATOM    549  HA  MET A 147     -24.615 -22.930  -0.009  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -22.435 -23.396   1.070  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -23.202 -24.521   2.185  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -23.793 -25.991   0.293  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -23.050 -24.857  -0.828  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -21.911 -27.331  -1.633  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.522 -28.162  -0.203  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -20.802 -28.219  -0.588  1.00  0.00           H  
ATOM    557  N   GLY A 148     -26.703 -24.079   2.075  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -27.897 -24.909   2.299  1.00  0.00           C  
ATOM    559  C   GLY A 148     -27.588 -26.231   2.990  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.333 -27.206   2.848  1.00  0.00           O  
ATOM    561  H   GLY A 148     -26.549 -23.308   2.652  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -28.583 -24.353   2.923  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -28.381 -25.107   1.350  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.461 -26.255   3.714  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -26.003 -27.419   4.484  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.664 -27.410   5.874  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.896 -26.335   6.439  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.435 -27.387   4.637  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -23.729 -27.402   3.244  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.920 -28.551   5.516  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.215 -27.301   3.305  1.00  0.00           C  
ATOM    572  H   ILE A 149     -25.914 -25.442   3.741  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.283 -28.326   3.953  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.175 -26.458   5.144  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -23.970 -28.320   2.727  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.088 -26.565   2.652  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -22.849 -28.470   5.644  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -24.150 -29.499   5.044  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -24.396 -28.516   6.488  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.818 -28.109   3.900  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -21.928 -26.354   3.741  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -21.815 -27.368   2.306  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.972 -28.605   6.407  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -27.472 -28.758   7.784  1.00  0.00           C  
ATOM    585  C   ASP A 150     -26.355 -28.467   8.799  1.00  0.00           C  
ATOM    586  O   ASP A 150     -25.207 -28.874   8.610  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -28.042 -30.182   8.027  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -29.382 -30.426   7.311  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -30.427 -30.005   7.844  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -29.396 -31.017   6.211  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.862 -29.407   5.855  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -28.269 -28.030   7.926  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -27.318 -30.914   7.678  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -28.193 -30.335   9.094  1.00  0.00           H  
ATOM    595  N   ARG A 151     -26.714 -27.770   9.881  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -25.809 -27.535  11.021  1.00  0.00           C  
ATOM    597  C   ARG A 151     -25.591 -28.833  11.824  1.00  0.00           C  
ATOM    598  O   ARG A 151     -24.686 -28.910  12.654  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -26.389 -26.435  11.928  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -26.589 -25.073  11.226  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -27.208 -24.037  12.165  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.355 -22.726  11.522  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -27.187 -21.545  12.131  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -26.830 -21.481  13.406  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -27.361 -20.433  11.461  1.00  0.00           N  
ATOM    606  H   ARG A 151     -27.616 -27.389   9.913  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.851 -27.203  10.630  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -27.352 -26.767  12.304  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -25.719 -26.287  12.771  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -25.627 -24.707  10.879  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -27.244 -25.210  10.369  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -28.188 -24.383  12.474  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -26.571 -23.939  13.044  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.608 -22.724  10.572  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.688 -22.321  13.934  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -26.680 -20.589  13.841  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -27.619 -20.461  10.486  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -27.243 -19.553  11.923  1.00  0.00           H  
ATOM    619  N   GLN A 152     -26.455 -29.830  11.584  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -26.338 -31.167  12.183  1.00  0.00           C  
ATOM    621  C   GLN A 152     -25.326 -32.022  11.396  1.00  0.00           C  
ATOM    622  O   GLN A 152     -24.586 -32.828  11.977  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -27.729 -31.855  12.202  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -28.830 -31.034  12.900  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -30.173 -31.767  13.024  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -30.520 -32.610  12.197  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -30.937 -31.438  14.054  1.00  0.00           N  
ATOM    628  H   GLN A 152     -27.208 -29.653  10.981  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -25.983 -31.051  13.205  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -28.047 -32.035  11.178  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -27.641 -32.810  12.711  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -28.488 -30.768  13.892  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -28.996 -30.126  12.331  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -30.607 -30.754  14.670  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -31.802 -31.892  14.156  1.00  0.00           H  
ATOM    636  N   HIS A 153     -25.310 -31.826  10.062  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -24.472 -32.606   9.131  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.553 -31.640   8.366  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.905 -31.152   7.291  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -25.365 -33.420   8.147  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -26.438 -34.233   8.824  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -27.788 -34.009   8.653  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -26.342 -35.267   9.704  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -28.452 -34.885   9.417  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -27.623 -35.672  10.073  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.867 -31.115   9.692  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.856 -33.296   9.704  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.854 -32.739   7.460  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.742 -34.101   7.580  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -28.191 -33.339   8.062  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -25.426 -35.716  10.063  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -29.528 -34.942   9.478  1.00  0.00           H  
ATOM    653  N   ILE A 154     -22.383 -31.358   8.962  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.410 -30.371   8.447  1.00  0.00           C  
ATOM    655  C   ILE A 154     -20.219 -31.114   7.801  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.624 -31.972   8.463  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.879 -29.448   9.613  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -22.062 -28.781  10.391  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.897 -28.370   9.073  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -21.648 -27.980  11.619  1.00  0.00           C  
ATOM    661  H   ILE A 154     -22.152 -31.842   9.776  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.899 -29.743   7.705  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -20.321 -30.075  10.306  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.591 -28.105   9.732  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.749 -29.552  10.722  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -19.530 -27.761   9.889  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -20.402 -27.734   8.355  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -19.053 -28.850   8.587  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.992 -27.171  11.324  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -21.134 -28.623  12.321  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -22.528 -27.570  12.089  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.854 -30.819   6.512  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.666 -31.413   5.863  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.357 -30.723   6.312  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.370 -29.558   6.735  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -18.947 -31.178   4.363  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.684 -29.878   4.339  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.560 -29.891   5.582  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.601 -32.481   6.063  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.018 -31.125   3.806  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.557 -31.987   3.970  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -18.977 -29.049   4.375  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.289 -29.807   3.442  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.632 -28.894   6.011  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.551 -30.265   5.350  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.237 -31.458   6.223  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.904 -30.944   6.595  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.430 -29.888   5.580  1.00  0.00           C  
ATOM    689  O   ASP A 156     -14.275 -28.708   5.916  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.888 -32.119   6.682  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -12.435 -31.669   6.959  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -12.126 -31.297   8.109  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -11.597 -31.692   6.024  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.309 -32.379   5.897  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.987 -30.480   7.573  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -14.195 -32.787   7.479  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -13.913 -32.672   5.749  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.228 -30.333   4.334  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.690 -29.520   3.252  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.832 -28.798   2.512  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.399 -29.326   1.541  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.853 -30.413   2.280  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -11.837 -31.121   3.024  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -12.191 -29.592   1.162  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.471 -31.254   4.121  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.022 -28.771   3.681  1.00  0.00           H  
ATOM    707  HB  THR A 157     -13.517 -31.141   1.830  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -11.910 -30.902   3.963  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.524 -28.859   1.593  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -12.953 -29.088   0.583  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -11.627 -30.249   0.519  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.241 -27.642   3.059  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.227 -26.763   2.418  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.669 -26.203   1.087  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.492 -25.833   0.993  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -16.635 -25.604   3.374  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -17.555 -24.536   2.735  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -18.796 -24.882   2.194  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.174 -23.194   2.647  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -19.607 -23.930   1.614  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -17.990 -22.246   2.068  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -19.200 -22.624   1.545  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.017 -21.685   0.952  1.00  0.00           O  
ATOM    724  H   TYR A 158     -14.864 -27.375   3.926  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.109 -27.364   2.206  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.156 -26.017   4.230  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -15.733 -25.111   3.728  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.126 -25.913   2.247  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.221 -22.891   3.062  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -20.559 -24.221   1.206  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -17.671 -21.212   2.014  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.923 -21.827   1.237  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.528 -26.191   0.062  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.287 -25.492  -1.208  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.441 -24.520  -1.434  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.606 -24.896  -1.285  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.182 -26.486  -2.393  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -14.935 -27.423  -2.377  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.019 -28.475  -3.507  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.616 -26.611  -2.465  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.380 -26.673   0.169  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.356 -24.929  -1.124  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.075 -27.104  -2.390  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.170 -25.914  -3.323  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -14.928 -27.956  -1.433  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -15.915 -29.072  -3.387  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -14.154 -29.125  -3.467  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -15.047 -27.978  -4.469  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.596 -26.042  -3.388  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -12.769 -27.282  -2.442  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -13.548 -25.929  -1.627  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.116 -23.273  -1.792  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -18.126 -22.216  -2.009  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.777 -22.380  -3.393  1.00  0.00           C  
ATOM    755  O   CYS A 160     -18.379 -23.273  -4.153  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.484 -20.814  -1.850  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -16.256 -20.361  -3.125  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.181 -23.069  -1.944  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -18.902 -22.333  -1.252  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -18.263 -20.057  -1.878  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -16.985 -20.761  -0.890  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.745 -21.486  -3.701  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.557 -21.477  -4.948  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.762 -21.876  -6.211  1.00  0.00           C  
ATOM    765  O   GLU A 161     -20.132 -22.816  -6.923  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.127 -20.041  -5.131  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -21.890 -19.773  -6.456  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -21.926 -18.289  -6.887  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -21.236 -17.441  -6.268  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -22.632 -17.970  -7.870  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.942 -20.791  -3.041  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -21.382 -22.162  -4.813  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -21.801 -19.827  -4.305  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.298 -19.343  -5.073  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -21.418 -20.337  -7.247  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -22.912 -20.120  -6.342  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.633 -21.199  -6.412  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.873 -21.255  -7.670  1.00  0.00           C  
ATOM    779  C   ARG A 162     -17.016 -22.530  -7.739  1.00  0.00           C  
ATOM    780  O   ARG A 162     -16.747 -23.043  -8.826  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.998 -19.978  -7.785  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -16.325 -19.768  -9.161  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -15.512 -18.465  -9.219  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -14.954 -18.213 -10.562  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -14.650 -16.999 -11.046  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -14.956 -15.909 -10.357  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -14.072 -16.884 -12.226  1.00  0.00           N  
ATOM    788  H   ARG A 162     -18.277 -20.665  -5.679  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -18.584 -21.266  -8.492  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -17.630 -19.119  -7.588  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -16.223 -20.016  -7.023  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -15.664 -20.601  -9.362  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -17.097 -19.735  -9.923  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -16.156 -17.636  -8.939  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -14.695 -18.533  -8.511  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -14.767 -19.001 -11.122  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -15.428 -15.985  -9.479  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -14.699 -15.004 -10.703  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -13.866 -17.704 -12.765  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -13.830 -15.977 -12.581  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.605 -23.044  -6.562  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.766 -24.261  -6.460  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.620 -25.532  -6.497  1.00  0.00           C  
ATOM    804  O   CYS A 163     -16.128 -26.614  -6.833  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -14.919 -24.222  -5.178  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.955 -22.720  -5.020  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.887 -22.603  -5.741  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -15.096 -24.274  -7.316  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.549 -24.291  -4.306  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.220 -25.051  -5.179  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.899 -25.384  -6.131  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.883 -26.465  -6.203  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.382 -26.638  -7.656  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.768 -25.649  -8.294  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -20.074 -26.178  -5.244  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -19.850 -26.597  -3.776  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -19.636 -28.109  -3.598  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -20.126 -28.921  -4.387  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -18.956 -28.500  -2.533  1.00  0.00           N  
ATOM    820  H   GLN A 164     -18.197 -24.508  -5.820  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -18.394 -27.378  -5.888  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -20.289 -25.116  -5.258  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.952 -26.704  -5.604  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.982 -26.076  -3.389  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -20.719 -26.308  -3.194  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -18.627 -27.817  -1.914  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -18.810 -29.463  -2.407  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.364 -27.900  -8.205  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -19.996 -28.221  -9.508  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.530 -28.009  -9.503  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.146 -27.863 -10.564  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.636 -29.719  -9.731  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.460 -29.972  -8.836  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.675 -29.090  -7.632  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.560 -27.621 -10.301  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.477 -30.355  -9.460  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.385 -29.889 -10.770  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.426 -31.016  -8.545  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.541 -29.700  -9.345  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.303 -29.583  -6.895  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.726 -28.810  -7.186  1.00  0.00           H  
ATOM    842  N   ARG A 166     -22.121 -27.992  -8.293  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.575 -27.836  -8.092  1.00  0.00           C  
ATOM    844  C   ARG A 166     -24.011 -26.357  -8.175  1.00  0.00           C  
ATOM    845  O   ARG A 166     -23.178 -25.439  -8.093  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.987 -28.440  -6.719  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.499 -27.640  -5.494  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.759 -28.348  -4.155  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -22.899 -29.533  -3.970  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -22.955 -30.377  -2.928  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -23.890 -30.250  -1.989  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -22.070 -31.354  -2.837  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.551 -28.098  -7.503  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -24.081 -28.387  -8.879  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -25.070 -28.500  -6.674  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.589 -29.448  -6.650  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.433 -27.471  -5.595  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -24.006 -26.679  -5.488  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.564 -27.650  -3.349  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -24.798 -28.656  -4.113  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -22.208 -29.686  -4.659  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.575 -29.520  -2.052  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -23.914 -30.885  -1.209  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -21.361 -31.460  -3.541  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -22.108 -31.998  -2.070  1.00  0.00           H  
ATOM    866  N   ASN A 167     -25.331 -26.156  -8.331  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.972 -24.830  -8.351  1.00  0.00           C  
ATOM    868  C   ASN A 167     -26.499 -24.502  -6.934  1.00  0.00           C  
ATOM    869  O   ASN A 167     -27.381 -25.202  -6.422  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -27.130 -24.840  -9.402  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -27.816 -23.476  -9.631  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -27.871 -22.621  -8.754  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -28.363 -23.272 -10.822  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.905 -26.946  -8.437  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -25.232 -24.086  -8.643  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -26.733 -25.180 -10.352  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -27.890 -25.544  -9.080  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -28.307 -23.987 -11.491  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -28.809 -22.416 -10.980  1.00  0.00           H  
ATOM    880  N   LEU A 168     -25.935 -23.456  -6.301  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -26.383 -22.987  -4.969  1.00  0.00           C  
ATOM    882  C   LEU A 168     -27.404 -21.840  -5.117  1.00  0.00           C  
ATOM    883  O   LEU A 168     -27.289 -21.002  -6.022  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -25.179 -22.517  -4.103  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -24.115 -23.606  -3.739  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -23.020 -23.027  -2.812  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -24.777 -24.849  -3.095  1.00  0.00           C  
ATOM    888  H   LEU A 168     -25.208 -22.973  -6.746  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -26.869 -23.819  -4.462  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -24.674 -21.715  -4.635  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -25.570 -22.106  -3.174  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -23.626 -23.932  -4.653  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -23.458 -22.723  -1.869  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -22.558 -22.170  -3.280  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -22.261 -23.778  -2.627  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -24.016 -25.577  -2.839  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -25.468 -25.301  -3.794  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -25.313 -24.562  -2.198  1.00  0.00           H  
ATOM    899  N   ASP A 169     -28.398 -21.814  -4.210  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -29.412 -20.742  -4.138  1.00  0.00           C  
ATOM    901  C   ASP A 169     -28.796 -19.488  -3.483  1.00  0.00           C  
ATOM    902  O   ASP A 169     -28.952 -19.223  -2.287  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -30.699 -21.245  -3.406  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -30.448 -21.905  -2.029  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -29.936 -23.052  -2.000  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -30.767 -21.299  -0.982  1.00  0.00           O  
ATOM    907  H   ASP A 169     -28.445 -22.538  -3.552  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -29.686 -20.483  -5.164  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -31.374 -20.406  -3.272  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -31.196 -21.972  -4.039  1.00  0.00           H  
ATOM    911  N   LYS A 170     -28.068 -18.735  -4.314  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -27.250 -17.588  -3.898  1.00  0.00           C  
ATOM    913  C   LYS A 170     -28.129 -16.416  -3.431  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.866 -15.817  -2.385  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -26.357 -17.176  -5.088  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.402 -15.991  -4.835  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -24.462 -15.752  -6.032  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -23.380 -14.695  -5.767  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -22.372 -14.674  -6.854  1.00  0.00           N  
ATOM    920  H   LYS A 170     -28.081 -18.969  -5.269  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -26.613 -17.906  -3.071  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -25.758 -18.035  -5.373  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.998 -16.919  -5.927  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -25.984 -15.094  -4.659  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.804 -16.206  -3.957  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -23.972 -16.688  -6.278  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -25.058 -15.437  -6.884  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -23.840 -13.719  -5.697  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -22.878 -14.921  -4.834  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -22.828 -14.452  -7.763  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -21.913 -15.606  -6.929  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -21.646 -13.956  -6.657  1.00  0.00           H  
ATOM    933  N   GLU A 171     -29.173 -16.116  -4.223  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.142 -15.038  -3.933  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.896 -15.312  -2.619  1.00  0.00           C  
ATOM    936  O   GLU A 171     -31.105 -14.402  -1.815  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.127 -14.873  -5.124  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -31.995 -16.116  -5.427  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -32.755 -16.018  -6.760  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -32.152 -16.306  -7.817  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -33.946 -15.644  -6.759  1.00  0.00           O  
ATOM    942  H   GLU A 171     -29.299 -16.646  -5.038  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.577 -14.118  -3.820  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -31.792 -14.040  -4.914  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -30.552 -14.636  -6.009  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -31.352 -16.991  -5.453  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.711 -16.239  -4.618  1.00  0.00           H  
ATOM    948  N   ARG A 172     -31.235 -16.592  -2.399  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.953 -17.050  -1.199  1.00  0.00           C  
ATOM    950  C   ARG A 172     -31.031 -17.017   0.035  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.501 -16.833   1.153  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -32.510 -18.478  -1.426  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -33.594 -18.598  -2.520  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -34.884 -17.845  -2.156  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -35.932 -18.018  -3.184  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -37.212 -18.372  -2.950  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -37.622 -18.670  -1.716  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -38.062 -18.457  -3.962  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.974 -17.258  -3.065  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.785 -16.372  -1.030  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -31.684 -19.128  -1.703  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.929 -18.845  -0.494  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.203 -18.193  -3.445  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.828 -19.649  -2.662  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -35.248 -18.210  -1.199  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -34.658 -16.790  -2.067  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -35.665 -17.842  -4.115  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -36.978 -18.631  -0.944  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -38.575 -18.925  -1.551  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -37.755 -18.254  -4.901  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -39.018 -18.715  -3.798  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.720 -17.201  -0.200  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.681 -17.099   0.847  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.522 -15.644   1.326  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.317 -15.388   2.530  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.347 -17.654   0.322  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.440 -17.429  -1.110  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.996 -17.715   1.689  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -27.009 -17.065  -0.523  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -27.478 -18.683   0.005  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.600 -17.617   1.104  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.610 -14.696   0.362  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.589 -13.249   0.649  1.00  0.00           C  
ATOM    984  C   VAL A 174     -29.783 -12.898   1.543  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.610 -12.343   2.636  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.625 -12.364  -0.661  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -28.565 -10.855  -0.321  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.490 -12.738  -1.642  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.706 -14.988  -0.572  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.669 -13.032   1.186  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.576 -12.555  -1.163  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.614 -10.271  -1.232  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -27.640 -10.632   0.196  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -29.399 -10.589   0.315  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -26.528 -12.535  -1.187  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -27.580 -12.155  -2.550  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.550 -13.786  -1.889  1.00  0.00           H  
ATOM    998  N   LEU A 175     -30.970 -13.324   1.080  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.250 -13.086   1.756  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.261 -13.662   3.179  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -32.607 -12.961   4.114  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.411 -13.691   0.927  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.642 -13.051  -0.477  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.779 -13.765  -1.239  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.899 -11.529  -0.358  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -30.979 -13.824   0.241  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.391 -12.009   1.816  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.212 -14.752   0.793  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.329 -13.592   1.499  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.740 -13.177  -1.065  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.929 -13.293  -2.203  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.697 -13.710  -0.669  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.516 -14.804  -1.393  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.776 -11.348   0.251  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -34.055 -11.108  -1.341  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -33.041 -11.048   0.099  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -31.824 -14.917   3.311  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -31.863 -15.676   4.578  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.084 -14.970   5.704  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -31.627 -14.724   6.789  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.306 -17.105   4.335  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -31.255 -18.075   5.558  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -32.622 -18.171   6.276  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -30.769 -19.475   5.111  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.468 -15.360   2.520  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -32.905 -15.756   4.870  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.913 -17.568   3.563  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.299 -17.003   3.944  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -30.538 -17.695   6.278  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -32.914 -17.194   6.642  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -32.545 -18.851   7.114  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -33.375 -18.537   5.589  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -31.471 -19.901   4.402  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -30.695 -20.126   5.972  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -29.794 -19.397   4.644  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -29.830 -14.613   5.413  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -28.923 -14.020   6.414  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.296 -12.560   6.745  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.159 -12.127   7.905  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.461 -14.136   5.927  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -26.987 -15.593   5.732  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -26.941 -16.422   7.029  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -26.650 -15.907   8.111  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -27.233 -17.714   6.932  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.501 -14.749   4.493  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.024 -14.608   7.328  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.359 -13.613   4.979  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -26.810 -13.663   6.654  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.655 -16.080   5.033  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -25.990 -15.576   5.307  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.467 -18.075   6.051  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -27.214 -18.260   7.751  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -29.788 -11.807   5.732  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.170 -10.395   5.933  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -31.466 -10.300   6.757  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.505  -9.576   7.731  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -30.297  -9.600   4.596  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -31.473  -9.986   3.674  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -31.680  -8.999   2.514  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -32.101  -7.678   3.005  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.259  -6.583   2.255  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -32.026  -6.603   0.952  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -32.647  -5.463   2.831  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -29.900 -12.214   4.848  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -29.369  -9.937   6.517  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.398  -8.548   4.837  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -29.381  -9.732   4.035  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -31.282 -10.969   3.265  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -32.380 -10.023   4.268  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -30.753  -8.896   1.962  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.448  -9.389   1.854  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -32.291  -7.610   3.968  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -31.730  -7.449   0.501  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -32.157  -5.769   0.409  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -32.824  -5.442   3.822  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -32.770  -4.629   2.285  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -32.498 -11.085   6.402  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -33.808 -11.028   7.084  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.685 -11.535   8.524  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.409 -11.085   9.408  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -34.888 -11.822   6.304  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -34.713 -13.361   6.299  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -35.689 -14.067   5.341  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -35.507 -15.534   5.344  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -36.263 -16.410   6.022  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -37.242 -15.992   6.823  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -36.031 -17.708   5.888  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -32.372 -11.714   5.673  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.108  -9.984   7.116  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -35.861 -11.595   6.731  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -34.882 -11.479   5.274  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -33.698 -13.593   5.998  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -34.875 -13.734   7.306  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -36.707 -13.827   5.628  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -35.514 -13.705   4.334  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -34.780 -15.886   4.783  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -37.424 -15.007   6.933  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -37.806 -16.657   7.320  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -35.296 -18.031   5.280  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -36.585 -18.374   6.394  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.736 -12.458   8.746  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.437 -12.978  10.085  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -31.889 -11.858  11.002  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.324 -11.735  12.150  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -31.451 -14.175   9.998  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -31.160 -14.859  11.349  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -30.340 -16.166  11.208  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -28.941 -15.955  10.601  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -28.177 -17.229  10.519  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.235 -12.810   7.977  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -33.375 -13.336  10.505  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.871 -14.917   9.324  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.513 -13.827   9.580  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -30.610 -14.168  11.980  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -32.105 -15.091  11.834  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -30.226 -16.616  12.191  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -30.895 -16.856  10.578  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -29.042 -15.552   9.598  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -28.386 -15.256  11.211  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -27.248 -17.065  10.087  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -28.700 -17.920   9.943  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -28.042 -17.621  11.475  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -30.952 -11.019  10.480  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.383  -9.890  11.267  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.386  -8.708  11.365  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.398  -7.980  12.364  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.015  -9.412  10.687  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.077  -8.647   9.347  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -27.710  -8.119   8.884  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -27.779  -7.368   7.611  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -26.732  -6.761   7.014  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -25.532  -6.752   7.585  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -26.906  -6.140   5.858  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.637 -11.165   9.559  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.211 -10.261  12.276  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.536  -8.767  11.418  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.381 -10.282  10.547  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.467  -9.311   8.590  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.755  -7.806   9.462  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.308  -7.467   9.651  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.039  -8.962   8.752  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -28.657  -7.321   7.172  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -25.385  -7.202   8.474  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -24.765  -6.300   7.131  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -27.812  -6.123   5.426  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -26.132  -5.687   5.406  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.244  -8.554  10.333  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.225  -7.447  10.241  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.494  -7.735  11.069  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -35.265  -6.817  11.367  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -33.594  -7.189   8.752  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -32.421  -6.661   7.895  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -32.739  -6.555   6.389  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -33.326  -7.504   5.817  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -32.374  -5.537   5.757  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.221  -9.211   9.610  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -32.756  -6.550  10.642  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -33.941  -8.120   8.316  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -34.402  -6.463   8.703  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -32.140  -5.682   8.267  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -31.578  -7.332   8.017  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -34.720  -9.019  11.416  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -35.842  -9.443  12.294  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.323  -9.969  13.647  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -36.100 -10.497  14.449  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.737 -10.504  11.584  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.584  -9.911  10.444  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -38.671  -9.387  10.671  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.107 -10.002   9.209  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.119  -9.710  11.066  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.453  -8.568  12.507  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -36.106 -11.285  11.171  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -37.409 -10.956  12.309  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -36.244 -10.437   9.082  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -37.648  -9.644   8.470  1.00  0.00           H  
ATOM   1176  N   MET A 184     -34.008  -9.809  13.901  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -33.397 -10.139  15.204  1.00  0.00           C  
ATOM   1178  C   MET A 184     -33.755  -9.040  16.231  1.00  0.00           C  
ATOM   1179  O   MET A 184     -33.199  -7.934  16.179  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -31.849 -10.308  15.063  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -31.099 -10.553  16.385  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.629 -12.063  17.227  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.683 -11.994  18.754  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.437  -9.444  13.196  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -33.818 -11.085  15.540  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -31.652 -11.147  14.407  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.440  -9.414  14.605  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -30.039 -10.633  16.181  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -31.267  -9.706  17.043  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -29.628 -11.959  18.523  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -30.893 -12.870  19.349  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -30.958 -11.111  19.314  1.00  0.00           H  
ATOM   1193  N   SER A 185     -34.725  -9.334  17.122  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -35.146  -8.405  18.183  1.00  0.00           C  
ATOM   1195  C   SER A 185     -34.131  -8.433  19.337  1.00  0.00           C  
ATOM   1196  O   SER A 185     -34.020  -9.435  20.058  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -36.572  -8.747  18.679  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -36.683 -10.100  19.086  1.00  0.00           O  
ATOM   1199  H   SER A 185     -35.169 -10.207  17.066  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -35.165  -7.403  17.755  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -36.832  -8.114  19.519  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -37.279  -8.572  17.878  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -36.164 -10.235  19.889  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -33.363  -7.343  19.453  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -32.361  -7.156  20.516  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -33.063  -6.891  21.863  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -33.945  -6.025  21.939  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -31.425  -5.975  20.135  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -30.257  -5.762  21.119  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -29.277  -6.540  21.069  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -30.307  -4.813  21.939  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -33.471  -6.633  18.789  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -31.770  -8.064  20.589  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -31.007  -6.167  19.150  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -32.012  -5.063  20.080  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -32.671  -7.643  22.905  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -33.254  -7.493  24.237  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -32.603  -8.424  25.249  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -31.568  -8.079  25.833  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -31.981  -8.322  22.759  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -33.130  -6.466  24.566  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -34.316  -7.710  24.188  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -33.205  -9.612  25.440  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -32.721 -10.619  26.405  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -31.502 -11.368  25.811  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -30.368 -11.179  26.303  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -33.864 -11.609  26.784  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -33.459 -12.612  27.891  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -33.455 -12.227  29.081  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -33.137 -13.781  27.578  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -31.678 -12.114  24.822  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -34.001  -9.825  24.905  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -32.413 -10.090  27.312  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -34.722 -11.041  27.137  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -34.164 -12.162  25.901  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -23.665 -15.928   4.288  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -14.180 -21.463  -3.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 109      -6.172 -17.916 -15.517  1.00  0.00           N  
ATOM      2  CA  SER A 109      -6.822 -16.592 -15.453  1.00  0.00           C  
ATOM      3  C   SER A 109      -6.660 -15.984 -14.046  1.00  0.00           C  
ATOM      4  O   SER A 109      -5.972 -14.966 -13.875  1.00  0.00           O  
ATOM      5  CB  SER A 109      -8.317 -16.724 -15.851  1.00  0.00           C  
ATOM      6  OG  SER A 109      -9.006 -17.646 -15.013  1.00  0.00           O  
ATOM      7  H   SER A 109      -5.161 -17.829 -15.295  1.00  0.00           H  
ATOM      8  HA  SER A 109      -6.325 -15.947 -16.171  1.00  0.00           H  
ATOM      9  HB2 SER A 109      -8.803 -15.762 -15.768  1.00  0.00           H  
ATOM     10  HB3 SER A 109      -8.391 -17.068 -16.876  1.00  0.00           H  
ATOM     11  HG  SER A 109      -9.352 -18.376 -15.546  1.00  0.00           H  
ATOM     12  N   GLU A 110      -7.271 -16.650 -13.043  1.00  0.00           N  
ATOM     13  CA  GLU A 110      -7.290 -16.209 -11.637  1.00  0.00           C  
ATOM     14  C   GLU A 110      -7.761 -17.399 -10.778  1.00  0.00           C  
ATOM     15  O   GLU A 110      -8.959 -17.663 -10.678  1.00  0.00           O  
ATOM     16  CB  GLU A 110      -8.208 -14.938 -11.476  1.00  0.00           C  
ATOM     17  CG  GLU A 110      -8.185 -14.231 -10.091  1.00  0.00           C  
ATOM     18  CD  GLU A 110      -9.211 -14.779  -9.081  1.00  0.00           C  
ATOM     19  OE1 GLU A 110     -10.394 -14.384  -9.154  1.00  0.00           O  
ATOM     20  OE2 GLU A 110      -8.856 -15.618  -8.225  1.00  0.00           O  
ATOM     21  H   GLU A 110      -7.735 -17.490 -13.263  1.00  0.00           H  
ATOM     22  HA  GLU A 110      -6.270 -15.952 -11.357  1.00  0.00           H  
ATOM     23  HB2 GLU A 110      -7.895 -14.209 -12.216  1.00  0.00           H  
ATOM     24  HB3 GLU A 110      -9.235 -15.218 -11.704  1.00  0.00           H  
ATOM     25  HG2 GLU A 110      -7.188 -14.328  -9.674  1.00  0.00           H  
ATOM     26  HG3 GLU A 110      -8.386 -13.172 -10.244  1.00  0.00           H  
ATOM     27  N   ASP A 111      -6.793 -18.142 -10.212  1.00  0.00           N  
ATOM     28  CA  ASP A 111      -7.060 -19.379  -9.434  1.00  0.00           C  
ATOM     29  C   ASP A 111      -7.371 -19.074  -7.955  1.00  0.00           C  
ATOM     30  O   ASP A 111      -8.057 -19.865  -7.288  1.00  0.00           O  
ATOM     31  CB  ASP A 111      -5.848 -20.353  -9.539  1.00  0.00           C  
ATOM     32  CG  ASP A 111      -5.614 -20.864 -10.976  1.00  0.00           C  
ATOM     33  OD1 ASP A 111      -6.201 -21.901 -11.359  1.00  0.00           O  
ATOM     34  OD2 ASP A 111      -4.883 -20.204 -11.748  1.00  0.00           O  
ATOM     35  H   ASP A 111      -5.868 -17.856 -10.323  1.00  0.00           H  
ATOM     36  HA  ASP A 111      -7.934 -19.865  -9.872  1.00  0.00           H  
ATOM     37  HB2 ASP A 111      -4.951 -19.841  -9.200  1.00  0.00           H  
ATOM     38  HB3 ASP A 111      -6.011 -21.213  -8.891  1.00  0.00           H  
ATOM     39  N   GLY A 112      -6.881 -17.923  -7.466  1.00  0.00           N  
ATOM     40  CA  GLY A 112      -7.013 -17.538  -6.056  1.00  0.00           C  
ATOM     41  C   GLY A 112      -5.888 -18.098  -5.185  1.00  0.00           C  
ATOM     42  O   GLY A 112      -4.843 -18.516  -5.705  1.00  0.00           O  
ATOM     43  H   GLY A 112      -6.424 -17.311  -8.078  1.00  0.00           H  
ATOM     44  HA2 GLY A 112      -6.994 -16.461  -5.993  1.00  0.00           H  
ATOM     45  HA3 GLY A 112      -7.963 -17.893  -5.672  1.00  0.00           H  
ATOM     46  N   SER A 113      -6.103 -18.088  -3.856  1.00  0.00           N  
ATOM     47  CA  SER A 113      -5.141 -18.613  -2.863  1.00  0.00           C  
ATOM     48  C   SER A 113      -5.885 -18.926  -1.549  1.00  0.00           C  
ATOM     49  O   SER A 113      -6.998 -18.426  -1.318  1.00  0.00           O  
ATOM     50  CB  SER A 113      -3.994 -17.590  -2.630  1.00  0.00           C  
ATOM     51  OG  SER A 113      -2.957 -18.129  -1.820  1.00  0.00           O  
ATOM     52  H   SER A 113      -6.950 -17.715  -3.524  1.00  0.00           H  
ATOM     53  HA  SER A 113      -4.725 -19.538  -3.250  1.00  0.00           H  
ATOM     54  HB2 SER A 113      -3.568 -17.302  -3.580  1.00  0.00           H  
ATOM     55  HB3 SER A 113      -4.387 -16.709  -2.139  1.00  0.00           H  
ATOM     56  HG  SER A 113      -2.297 -18.552  -2.384  1.00  0.00           H  
ATOM     57  N   TYR A 114      -5.266 -19.755  -0.687  1.00  0.00           N  
ATOM     58  CA  TYR A 114      -5.838 -20.145   0.618  1.00  0.00           C  
ATOM     59  C   TYR A 114      -4.818 -19.933   1.745  1.00  0.00           C  
ATOM     60  O   TYR A 114      -3.658 -19.571   1.500  1.00  0.00           O  
ATOM     61  CB  TYR A 114      -6.361 -21.611   0.590  1.00  0.00           C  
ATOM     62  CG  TYR A 114      -5.305 -22.699   0.317  1.00  0.00           C  
ATOM     63  CD1 TYR A 114      -4.877 -22.985  -0.982  1.00  0.00           C  
ATOM     64  CD2 TYR A 114      -4.751 -23.454   1.359  1.00  0.00           C  
ATOM     65  CE1 TYR A 114      -3.937 -23.971  -1.225  1.00  0.00           C  
ATOM     66  CE2 TYR A 114      -3.816 -24.441   1.115  1.00  0.00           C  
ATOM     67  CZ  TYR A 114      -3.416 -24.697  -0.178  1.00  0.00           C  
ATOM     68  OH  TYR A 114      -2.485 -25.686  -0.422  1.00  0.00           O  
ATOM     69  H   TYR A 114      -4.388 -20.110  -0.933  1.00  0.00           H  
ATOM     70  HA  TYR A 114      -6.684 -19.488   0.822  1.00  0.00           H  
ATOM     71  HB2 TYR A 114      -6.833 -21.833   1.541  1.00  0.00           H  
ATOM     72  HB3 TYR A 114      -7.119 -21.689  -0.182  1.00  0.00           H  
ATOM     73  HD1 TYR A 114      -5.283 -22.416  -1.809  1.00  0.00           H  
ATOM     74  HD2 TYR A 114      -5.066 -23.252   2.376  1.00  0.00           H  
ATOM     75  HE1 TYR A 114      -3.622 -24.175  -2.241  1.00  0.00           H  
ATOM     76  HE2 TYR A 114      -3.405 -25.011   1.937  1.00  0.00           H  
ATOM     77  HH  TYR A 114      -1.829 -25.360  -1.053  1.00  0.00           H  
ATOM     78  N   GLY A 115      -5.275 -20.174   2.984  1.00  0.00           N  
ATOM     79  CA  GLY A 115      -4.514 -19.855   4.191  1.00  0.00           C  
ATOM     80  C   GLY A 115      -4.720 -18.415   4.655  1.00  0.00           C  
ATOM     81  O   GLY A 115      -4.072 -17.969   5.604  1.00  0.00           O  
ATOM     82  H   GLY A 115      -6.154 -20.596   3.081  1.00  0.00           H  
ATOM     83  HA2 GLY A 115      -4.838 -20.519   4.981  1.00  0.00           H  
ATOM     84  HA3 GLY A 115      -3.458 -20.024   4.012  1.00  0.00           H  
ATOM     85  N   THR A 116      -5.598 -17.672   3.958  1.00  0.00           N  
ATOM     86  CA  THR A 116      -5.959 -16.286   4.306  1.00  0.00           C  
ATOM     87  C   THR A 116      -7.467 -16.221   4.589  1.00  0.00           C  
ATOM     88  O   THR A 116      -8.281 -15.899   3.711  1.00  0.00           O  
ATOM     89  CB  THR A 116      -5.526 -15.283   3.177  1.00  0.00           C  
ATOM     90  OG1 THR A 116      -5.861 -15.819   1.880  1.00  0.00           O  
ATOM     91  CG2 THR A 116      -4.016 -14.977   3.234  1.00  0.00           C  
ATOM     92  H   THR A 116      -6.033 -18.073   3.181  1.00  0.00           H  
ATOM     93  HA  THR A 116      -5.433 -16.007   5.222  1.00  0.00           H  
ATOM     94  HB  THR A 116      -6.068 -14.350   3.310  1.00  0.00           H  
ATOM     95  HG1 THR A 116      -5.115 -16.330   1.547  1.00  0.00           H  
ATOM     96 HG21 THR A 116      -3.753 -14.278   2.446  1.00  0.00           H  
ATOM     97 HG22 THR A 116      -3.452 -15.889   3.098  1.00  0.00           H  
ATOM     98 HG23 THR A 116      -3.764 -14.542   4.193  1.00  0.00           H  
ATOM     99  N   ASP A 117      -7.810 -16.618   5.824  1.00  0.00           N  
ATOM    100  CA  ASP A 117      -9.196 -16.745   6.300  1.00  0.00           C  
ATOM    101  C   ASP A 117      -9.901 -15.381   6.344  1.00  0.00           C  
ATOM    102  O   ASP A 117      -9.592 -14.536   7.190  1.00  0.00           O  
ATOM    103  CB  ASP A 117      -9.210 -17.411   7.700  1.00  0.00           C  
ATOM    104  CG  ASP A 117      -8.726 -18.871   7.669  1.00  0.00           C  
ATOM    105  OD1 ASP A 117      -7.516 -19.100   7.448  1.00  0.00           O  
ATOM    106  OD2 ASP A 117      -9.554 -19.791   7.862  1.00  0.00           O  
ATOM    107  H   ASP A 117      -7.087 -16.845   6.447  1.00  0.00           H  
ATOM    108  HA  ASP A 117      -9.722 -17.396   5.602  1.00  0.00           H  
ATOM    109  HB2 ASP A 117      -8.563 -16.849   8.367  1.00  0.00           H  
ATOM    110  HB3 ASP A 117     -10.219 -17.383   8.101  1.00  0.00           H  
ATOM    111  N   VAL A 118     -10.843 -15.193   5.419  1.00  0.00           N  
ATOM    112  CA  VAL A 118     -11.621 -13.960   5.274  1.00  0.00           C  
ATOM    113  C   VAL A 118     -13.105 -14.328   5.111  1.00  0.00           C  
ATOM    114  O   VAL A 118     -13.433 -15.264   4.378  1.00  0.00           O  
ATOM    115  CB  VAL A 118     -11.108 -13.114   4.040  1.00  0.00           C  
ATOM    116  CG1 VAL A 118     -11.069 -13.956   2.728  1.00  0.00           C  
ATOM    117  CG2 VAL A 118     -11.938 -11.815   3.850  1.00  0.00           C  
ATOM    118  H   VAL A 118     -11.031 -15.926   4.797  1.00  0.00           H  
ATOM    119  HA  VAL A 118     -11.502 -13.364   6.180  1.00  0.00           H  
ATOM    120  HB  VAL A 118     -10.082 -12.817   4.263  1.00  0.00           H  
ATOM    121 HG11 VAL A 118     -12.066 -14.299   2.482  1.00  0.00           H  
ATOM    122 HG12 VAL A 118     -10.423 -14.817   2.859  1.00  0.00           H  
ATOM    123 HG13 VAL A 118     -10.687 -13.354   1.910  1.00  0.00           H  
ATOM    124 HG21 VAL A 118     -12.968 -12.069   3.639  1.00  0.00           H  
ATOM    125 HG22 VAL A 118     -11.538 -11.236   3.027  1.00  0.00           H  
ATOM    126 HG23 VAL A 118     -11.898 -11.217   4.753  1.00  0.00           H  
ATOM    127  N   THR A 119     -13.996 -13.610   5.811  1.00  0.00           N  
ATOM    128  CA  THR A 119     -15.441 -13.856   5.740  1.00  0.00           C  
ATOM    129  C   THR A 119     -16.031 -13.153   4.503  1.00  0.00           C  
ATOM    130  O   THR A 119     -16.439 -11.985   4.558  1.00  0.00           O  
ATOM    131  CB  THR A 119     -16.175 -13.400   7.046  1.00  0.00           C  
ATOM    132  OG1 THR A 119     -15.567 -14.028   8.187  1.00  0.00           O  
ATOM    133  CG2 THR A 119     -17.682 -13.741   7.016  1.00  0.00           C  
ATOM    134  H   THR A 119     -13.672 -12.882   6.378  1.00  0.00           H  
ATOM    135  HA  THR A 119     -15.592 -14.932   5.637  1.00  0.00           H  
ATOM    136  HB  THR A 119     -16.064 -12.325   7.155  1.00  0.00           H  
ATOM    137  HG1 THR A 119     -14.620 -13.845   8.183  1.00  0.00           H  
ATOM    138 HG21 THR A 119     -18.147 -13.234   6.180  1.00  0.00           H  
ATOM    139 HG22 THR A 119     -18.153 -13.419   7.936  1.00  0.00           H  
ATOM    140 HG23 THR A 119     -17.814 -14.811   6.902  1.00  0.00           H  
ATOM    141  N   ARG A 120     -16.002 -13.872   3.369  1.00  0.00           N  
ATOM    142  CA  ARG A 120     -16.634 -13.435   2.114  1.00  0.00           C  
ATOM    143  C   ARG A 120     -17.792 -14.386   1.817  1.00  0.00           C  
ATOM    144  O   ARG A 120     -17.684 -15.317   1.002  1.00  0.00           O  
ATOM    145  CB  ARG A 120     -15.612 -13.397   0.946  1.00  0.00           C  
ATOM    146  CG  ARG A 120     -14.453 -12.408   1.165  1.00  0.00           C  
ATOM    147  CD  ARG A 120     -13.437 -12.399   0.008  1.00  0.00           C  
ATOM    148  NE  ARG A 120     -14.042 -11.990  -1.270  1.00  0.00           N  
ATOM    149  CZ  ARG A 120     -13.361 -11.692  -2.388  1.00  0.00           C  
ATOM    150  NH1 ARG A 120     -12.034 -11.726  -2.416  1.00  0.00           N  
ATOM    151  NH2 ARG A 120     -14.027 -11.358  -3.475  1.00  0.00           N  
ATOM    152  H   ARG A 120     -15.550 -14.741   3.389  1.00  0.00           H  
ATOM    153  HA  ARG A 120     -17.039 -12.431   2.259  1.00  0.00           H  
ATOM    154  HB2 ARG A 120     -15.189 -14.391   0.817  1.00  0.00           H  
ATOM    155  HB3 ARG A 120     -16.131 -13.120   0.030  1.00  0.00           H  
ATOM    156  HG2 ARG A 120     -14.863 -11.408   1.276  1.00  0.00           H  
ATOM    157  HG3 ARG A 120     -13.940 -12.680   2.080  1.00  0.00           H  
ATOM    158  HD2 ARG A 120     -12.638 -11.709   0.257  1.00  0.00           H  
ATOM    159  HD3 ARG A 120     -13.022 -13.396  -0.102  1.00  0.00           H  
ATOM    160  HE  ARG A 120     -15.023 -11.937  -1.299  1.00  0.00           H  
ATOM    161 HH11 ARG A 120     -11.513 -11.976  -1.596  1.00  0.00           H  
ATOM    162 HH12 ARG A 120     -11.543 -11.502  -3.262  1.00  0.00           H  
ATOM    163 HH21 ARG A 120     -15.028 -11.330  -3.460  1.00  0.00           H  
ATOM    164 HH22 ARG A 120     -13.539 -11.133  -4.320  1.00  0.00           H  
ATOM    165  N   CYS A 121     -18.873 -14.183   2.576  1.00  0.00           N  
ATOM    166  CA  CYS A 121     -20.128 -14.911   2.401  1.00  0.00           C  
ATOM    167  C   CYS A 121     -20.975 -14.220   1.334  1.00  0.00           C  
ATOM    168  O   CYS A 121     -21.028 -12.995   1.301  1.00  0.00           O  
ATOM    169  CB  CYS A 121     -20.900 -15.006   3.726  1.00  0.00           C  
ATOM    170  SG  CYS A 121     -22.280 -16.190   3.659  1.00  0.00           S  
ATOM    171  H   CYS A 121     -18.821 -13.500   3.277  1.00  0.00           H  
ATOM    172  HA  CYS A 121     -19.893 -15.919   2.063  1.00  0.00           H  
ATOM    173  HB2 CYS A 121     -20.232 -15.322   4.515  1.00  0.00           H  
ATOM    174  HB3 CYS A 121     -21.314 -14.039   3.981  1.00  0.00           H  
ATOM    175  N   ILE A 122     -21.655 -15.016   0.495  1.00  0.00           N  
ATOM    176  CA  ILE A 122     -22.461 -14.521  -0.651  1.00  0.00           C  
ATOM    177  C   ILE A 122     -23.637 -13.582  -0.242  1.00  0.00           C  
ATOM    178  O   ILE A 122     -24.220 -12.920  -1.106  1.00  0.00           O  
ATOM    179  CB  ILE A 122     -22.998 -15.703  -1.565  1.00  0.00           C  
ATOM    180  CG1 ILE A 122     -23.965 -16.683  -0.802  1.00  0.00           C  
ATOM    181  CG2 ILE A 122     -21.831 -16.475  -2.228  1.00  0.00           C  
ATOM    182  CD1 ILE A 122     -23.320 -17.675   0.171  1.00  0.00           C  
ATOM    183  H   ILE A 122     -21.592 -15.976   0.631  1.00  0.00           H  
ATOM    184  HA  ILE A 122     -21.784 -13.925  -1.263  1.00  0.00           H  
ATOM    185  HB  ILE A 122     -23.563 -15.244  -2.381  1.00  0.00           H  
ATOM    186 HG12 ILE A 122     -24.671 -16.101  -0.227  1.00  0.00           H  
ATOM    187 HG13 ILE A 122     -24.522 -17.264  -1.530  1.00  0.00           H  
ATOM    188 HG21 ILE A 122     -21.246 -15.798  -2.838  1.00  0.00           H  
ATOM    189 HG22 ILE A 122     -22.221 -17.265  -2.861  1.00  0.00           H  
ATOM    190 HG23 ILE A 122     -21.195 -16.911  -1.468  1.00  0.00           H  
ATOM    191 HD11 ILE A 122     -24.079 -18.336   0.564  1.00  0.00           H  
ATOM    192 HD12 ILE A 122     -22.862 -17.136   0.988  1.00  0.00           H  
ATOM    193 HD13 ILE A 122     -22.566 -18.261  -0.341  1.00  0.00           H  
ATOM    194  N   CYS A 123     -23.976 -13.514   1.069  1.00  0.00           N  
ATOM    195  CA  CYS A 123     -25.030 -12.592   1.583  1.00  0.00           C  
ATOM    196  C   CYS A 123     -24.459 -11.214   1.973  1.00  0.00           C  
ATOM    197  O   CYS A 123     -25.220 -10.322   2.348  1.00  0.00           O  
ATOM    198  CB  CYS A 123     -25.744 -13.203   2.803  1.00  0.00           C  
ATOM    199  SG  CYS A 123     -24.697 -13.372   4.285  1.00  0.00           S  
ATOM    200  H   CYS A 123     -23.510 -14.090   1.699  1.00  0.00           H  
ATOM    201  HA  CYS A 123     -25.762 -12.440   0.794  1.00  0.00           H  
ATOM    202  HB2 CYS A 123     -26.595 -12.588   3.073  1.00  0.00           H  
ATOM    203  HB3 CYS A 123     -26.101 -14.193   2.546  1.00  0.00           H  
ATOM    204  N   GLY A 124     -23.123 -11.067   1.910  1.00  0.00           N  
ATOM    205  CA  GLY A 124     -22.442  -9.802   2.218  1.00  0.00           C  
ATOM    206  C   GLY A 124     -22.535  -9.399   3.690  1.00  0.00           C  
ATOM    207  O   GLY A 124     -22.588  -8.210   4.013  1.00  0.00           O  
ATOM    208  H   GLY A 124     -22.584 -11.831   1.631  1.00  0.00           H  
ATOM    209  HA2 GLY A 124     -21.399  -9.906   1.955  1.00  0.00           H  
ATOM    210  HA3 GLY A 124     -22.870  -9.018   1.605  1.00  0.00           H  
ATOM    211  N   PHE A 125     -22.557 -10.404   4.586  1.00  0.00           N  
ATOM    212  CA  PHE A 125     -22.704 -10.196   6.042  1.00  0.00           C  
ATOM    213  C   PHE A 125     -21.634 -11.002   6.797  1.00  0.00           C  
ATOM    214  O   PHE A 125     -21.198 -12.070   6.321  1.00  0.00           O  
ATOM    215  CB  PHE A 125     -24.141 -10.594   6.500  1.00  0.00           C  
ATOM    216  CG  PHE A 125     -24.521 -10.061   7.888  1.00  0.00           C  
ATOM    217  CD1 PHE A 125     -24.929  -8.736   8.049  1.00  0.00           C  
ATOM    218  CD2 PHE A 125     -24.449 -10.863   9.026  1.00  0.00           C  
ATOM    219  CE1 PHE A 125     -25.258  -8.235   9.294  1.00  0.00           C  
ATOM    220  CE2 PHE A 125     -24.773 -10.354  10.273  1.00  0.00           C  
ATOM    221  CZ  PHE A 125     -25.179  -9.044  10.407  1.00  0.00           C  
ATOM    222  H   PHE A 125     -22.451 -11.314   4.259  1.00  0.00           H  
ATOM    223  HA  PHE A 125     -22.549  -9.138   6.254  1.00  0.00           H  
ATOM    224  HB2 PHE A 125     -24.857 -10.198   5.786  1.00  0.00           H  
ATOM    225  HB3 PHE A 125     -24.233 -11.677   6.511  1.00  0.00           H  
ATOM    226  HD1 PHE A 125     -24.996  -8.092   7.179  1.00  0.00           H  
ATOM    227  HD2 PHE A 125     -24.135 -11.895   8.932  1.00  0.00           H  
ATOM    228  HE1 PHE A 125     -25.578  -7.206   9.396  1.00  0.00           H  
ATOM    229  HE2 PHE A 125     -24.708 -10.987  11.147  1.00  0.00           H  
ATOM    230  HZ  PHE A 125     -25.429  -8.649  11.384  1.00  0.00           H  
ATOM    231  N   THR A 126     -21.228 -10.481   7.970  1.00  0.00           N  
ATOM    232  CA  THR A 126     -20.171 -11.063   8.818  1.00  0.00           C  
ATOM    233  C   THR A 126     -20.692 -12.239   9.686  1.00  0.00           C  
ATOM    234  O   THR A 126     -21.872 -12.585   9.630  1.00  0.00           O  
ATOM    235  CB  THR A 126     -19.540  -9.944   9.724  1.00  0.00           C  
ATOM    236  OG1 THR A 126     -20.578  -9.243  10.430  1.00  0.00           O  
ATOM    237  CG2 THR A 126     -18.706  -8.934   8.908  1.00  0.00           C  
ATOM    238  H   THR A 126     -21.668  -9.666   8.291  1.00  0.00           H  
ATOM    239  HA  THR A 126     -19.391 -11.446   8.166  1.00  0.00           H  
ATOM    240  HB  THR A 126     -18.889 -10.413  10.457  1.00  0.00           H  
ATOM    241  HG1 THR A 126     -20.967  -9.821  11.097  1.00  0.00           H  
ATOM    242 HG21 THR A 126     -19.337  -8.442   8.177  1.00  0.00           H  
ATOM    243 HG22 THR A 126     -17.902  -9.446   8.397  1.00  0.00           H  
ATOM    244 HG23 THR A 126     -18.283  -8.190   9.574  1.00  0.00           H  
ATOM    245  N   HIS A 127     -19.778 -12.825  10.485  1.00  0.00           N  
ATOM    246  CA  HIS A 127     -20.022 -14.036  11.302  1.00  0.00           C  
ATOM    247  C   HIS A 127     -21.114 -13.776  12.385  1.00  0.00           C  
ATOM    248  O   HIS A 127     -20.808 -13.279  13.480  1.00  0.00           O  
ATOM    249  CB  HIS A 127     -18.658 -14.459  11.951  1.00  0.00           C  
ATOM    250  CG  HIS A 127     -18.540 -15.895  12.390  1.00  0.00           C  
ATOM    251  ND1 HIS A 127     -17.412 -16.666  12.173  1.00  0.00           N  
ATOM    252  CD2 HIS A 127     -19.416 -16.708  13.035  1.00  0.00           C  
ATOM    253  CE1 HIS A 127     -17.634 -17.881  12.680  1.00  0.00           C  
ATOM    254  NE2 HIS A 127     -18.832 -17.957  13.214  1.00  0.00           N  
ATOM    255  H   HIS A 127     -18.884 -12.425  10.530  1.00  0.00           H  
ATOM    256  HA  HIS A 127     -20.357 -14.828  10.638  1.00  0.00           H  
ATOM    257  HB2 HIS A 127     -17.859 -14.281  11.238  1.00  0.00           H  
ATOM    258  HB3 HIS A 127     -18.475 -13.841  12.822  1.00  0.00           H  
ATOM    259  HD1 HIS A 127     -16.585 -16.367  11.733  1.00  0.00           H  
ATOM    260  HD2 HIS A 127     -20.412 -16.442  13.355  1.00  0.00           H  
ATOM    261  HE1 HIS A 127     -16.921 -18.696  12.651  1.00  0.00           H  
ATOM    262  N   ASP A 128     -22.392 -14.085  12.060  1.00  0.00           N  
ATOM    263  CA  ASP A 128     -23.548 -13.762  12.938  1.00  0.00           C  
ATOM    264  C   ASP A 128     -23.856 -14.906  13.924  1.00  0.00           C  
ATOM    265  O   ASP A 128     -24.243 -14.667  15.070  1.00  0.00           O  
ATOM    266  CB  ASP A 128     -24.824 -13.440  12.087  1.00  0.00           C  
ATOM    267  CG  ASP A 128     -25.552 -14.678  11.500  1.00  0.00           C  
ATOM    268  OD1 ASP A 128     -24.918 -15.477  10.781  1.00  0.00           O  
ATOM    269  OD2 ASP A 128     -26.772 -14.862  11.754  1.00  0.00           O  
ATOM    270  H   ASP A 128     -22.567 -14.526  11.200  1.00  0.00           H  
ATOM    271  HA  ASP A 128     -23.290 -12.877  13.513  1.00  0.00           H  
ATOM    272  HB2 ASP A 128     -25.527 -12.887  12.698  1.00  0.00           H  
ATOM    273  HB3 ASP A 128     -24.534 -12.798  11.258  1.00  0.00           H  
ATOM    274  N   ASP A 129     -23.684 -16.151  13.459  1.00  0.00           N  
ATOM    275  CA  ASP A 129     -24.180 -17.351  14.160  1.00  0.00           C  
ATOM    276  C   ASP A 129     -23.179 -17.846  15.212  1.00  0.00           C  
ATOM    277  O   ASP A 129     -23.499 -17.927  16.402  1.00  0.00           O  
ATOM    278  CB  ASP A 129     -24.480 -18.478  13.128  1.00  0.00           C  
ATOM    279  CG  ASP A 129     -25.250 -19.662  13.746  1.00  0.00           C  
ATOM    280  OD1 ASP A 129     -26.460 -19.502  14.022  1.00  0.00           O  
ATOM    281  OD2 ASP A 129     -24.663 -20.747  13.962  1.00  0.00           O  
ATOM    282  H   ASP A 129     -23.219 -16.267  12.605  1.00  0.00           H  
ATOM    283  HA  ASP A 129     -25.109 -17.084  14.659  1.00  0.00           H  
ATOM    284  HB2 ASP A 129     -25.072 -18.067  12.317  1.00  0.00           H  
ATOM    285  HB3 ASP A 129     -23.546 -18.840  12.711  1.00  0.00           H  
ATOM    286  N   GLY A 130     -21.964 -18.142  14.753  1.00  0.00           N  
ATOM    287  CA  GLY A 130     -20.958 -18.851  15.550  1.00  0.00           C  
ATOM    288  C   GLY A 130     -20.495 -20.107  14.830  1.00  0.00           C  
ATOM    289  O   GLY A 130     -19.370 -20.575  15.029  1.00  0.00           O  
ATOM    290  H   GLY A 130     -21.734 -17.871  13.840  1.00  0.00           H  
ATOM    291  HA2 GLY A 130     -20.113 -18.193  15.695  1.00  0.00           H  
ATOM    292  HA3 GLY A 130     -21.362 -19.131  16.517  1.00  0.00           H  
ATOM    293  N   TYR A 131     -21.397 -20.667  13.993  1.00  0.00           N  
ATOM    294  CA  TYR A 131     -21.138 -21.860  13.178  1.00  0.00           C  
ATOM    295  C   TYR A 131     -21.089 -21.459  11.698  1.00  0.00           C  
ATOM    296  O   TYR A 131     -22.119 -21.076  11.117  1.00  0.00           O  
ATOM    297  CB  TYR A 131     -22.218 -22.952  13.424  1.00  0.00           C  
ATOM    298  CG  TYR A 131     -22.092 -23.726  14.748  1.00  0.00           C  
ATOM    299  CD1 TYR A 131     -22.109 -23.063  15.976  1.00  0.00           C  
ATOM    300  CD2 TYR A 131     -21.963 -25.120  14.769  1.00  0.00           C  
ATOM    301  CE1 TYR A 131     -21.998 -23.755  17.165  1.00  0.00           C  
ATOM    302  CE2 TYR A 131     -21.855 -25.811  15.955  1.00  0.00           C  
ATOM    303  CZ  TYR A 131     -21.874 -25.127  17.150  1.00  0.00           C  
ATOM    304  OH  TYR A 131     -21.768 -25.822  18.336  1.00  0.00           O  
ATOM    305  H   TYR A 131     -22.256 -20.209  13.866  1.00  0.00           H  
ATOM    306  HA  TYR A 131     -20.165 -22.267  13.459  1.00  0.00           H  
ATOM    307  HB2 TYR A 131     -23.200 -22.486  13.414  1.00  0.00           H  
ATOM    308  HB3 TYR A 131     -22.178 -23.670  12.617  1.00  0.00           H  
ATOM    309  HD1 TYR A 131     -22.212 -21.981  15.983  1.00  0.00           H  
ATOM    310  HD2 TYR A 131     -21.949 -25.662  13.830  1.00  0.00           H  
ATOM    311  HE1 TYR A 131     -22.015 -23.218  18.103  1.00  0.00           H  
ATOM    312  HE2 TYR A 131     -21.760 -26.889  15.944  1.00  0.00           H  
ATOM    313  HH  TYR A 131     -22.349 -25.423  18.995  1.00  0.00           H  
ATOM    314  N   MET A 132     -19.894 -21.529  11.097  1.00  0.00           N  
ATOM    315  CA  MET A 132     -19.667 -21.213   9.674  1.00  0.00           C  
ATOM    316  C   MET A 132     -18.653 -22.198   9.074  1.00  0.00           C  
ATOM    317  O   MET A 132     -17.897 -22.850   9.802  1.00  0.00           O  
ATOM    318  CB  MET A 132     -19.164 -19.754   9.497  1.00  0.00           C  
ATOM    319  CG  MET A 132     -20.140 -18.665   9.964  1.00  0.00           C  
ATOM    320  SD  MET A 132     -19.538 -17.000   9.636  1.00  0.00           S  
ATOM    321  CE  MET A 132     -19.387 -17.024   7.870  1.00  0.00           C  
ATOM    322  H   MET A 132     -19.124 -21.819  11.633  1.00  0.00           H  
ATOM    323  HA  MET A 132     -20.611 -21.334   9.143  1.00  0.00           H  
ATOM    324  HB2 MET A 132     -18.241 -19.632  10.051  1.00  0.00           H  
ATOM    325  HB3 MET A 132     -18.957 -19.582   8.445  1.00  0.00           H  
ATOM    326  HG2 MET A 132     -21.090 -18.794   9.462  1.00  0.00           H  
ATOM    327  HG3 MET A 132     -20.296 -18.767  11.037  1.00  0.00           H  
ATOM    328  HE1 MET A 132     -19.064 -16.058   7.518  1.00  0.00           H  
ATOM    329  HE2 MET A 132     -20.347 -17.267   7.441  1.00  0.00           H  
ATOM    330  HE3 MET A 132     -18.664 -17.773   7.584  1.00  0.00           H  
ATOM    331  N   ILE A 133     -18.647 -22.293   7.739  1.00  0.00           N  
ATOM    332  CA  ILE A 133     -17.709 -23.144   6.983  1.00  0.00           C  
ATOM    333  C   ILE A 133     -16.869 -22.265   6.036  1.00  0.00           C  
ATOM    334  O   ILE A 133     -17.400 -21.356   5.394  1.00  0.00           O  
ATOM    335  CB  ILE A 133     -18.441 -24.277   6.145  1.00  0.00           C  
ATOM    336  CG1 ILE A 133     -19.474 -23.708   5.105  1.00  0.00           C  
ATOM    337  CG2 ILE A 133     -19.100 -25.329   7.059  1.00  0.00           C  
ATOM    338  CD1 ILE A 133     -20.841 -23.317   5.614  1.00  0.00           C  
ATOM    339  H   ILE A 133     -19.292 -21.755   7.230  1.00  0.00           H  
ATOM    340  HA  ILE A 133     -17.033 -23.628   7.690  1.00  0.00           H  
ATOM    341  HB  ILE A 133     -17.666 -24.805   5.586  1.00  0.00           H  
ATOM    342 HG12 ILE A 133     -19.054 -22.829   4.639  1.00  0.00           H  
ATOM    343 HG13 ILE A 133     -19.624 -24.450   4.332  1.00  0.00           H  
ATOM    344 HG21 ILE A 133     -19.847 -24.858   7.687  1.00  0.00           H  
ATOM    345 HG22 ILE A 133     -18.349 -25.788   7.685  1.00  0.00           H  
ATOM    346 HG23 ILE A 133     -19.575 -26.096   6.456  1.00  0.00           H  
ATOM    347 HD11 ILE A 133     -20.743 -22.576   6.394  1.00  0.00           H  
ATOM    348 HD12 ILE A 133     -21.349 -24.189   6.006  1.00  0.00           H  
ATOM    349 HD13 ILE A 133     -21.421 -22.904   4.801  1.00  0.00           H  
ATOM    350  N   CYS A 134     -15.555 -22.520   5.975  1.00  0.00           N  
ATOM    351  CA  CYS A 134     -14.663 -21.863   5.007  1.00  0.00           C  
ATOM    352  C   CYS A 134     -14.498 -22.763   3.772  1.00  0.00           C  
ATOM    353  O   CYS A 134     -14.428 -23.996   3.901  1.00  0.00           O  
ATOM    354  CB  CYS A 134     -13.277 -21.567   5.633  1.00  0.00           C  
ATOM    355  SG  CYS A 134     -12.396 -23.022   6.250  1.00  0.00           S  
ATOM    356  H   CYS A 134     -15.179 -23.179   6.592  1.00  0.00           H  
ATOM    357  HA  CYS A 134     -15.118 -20.918   4.701  1.00  0.00           H  
ATOM    358  HB2 CYS A 134     -12.637 -21.098   4.897  1.00  0.00           H  
ATOM    359  HB3 CYS A 134     -13.400 -20.891   6.468  1.00  0.00           H  
ATOM    360  HG  CYS A 134     -13.057 -24.092   5.839  1.00  0.00           H  
ATOM    361  N   CYS A 135     -14.463 -22.150   2.570  1.00  0.00           N  
ATOM    362  CA  CYS A 135     -14.067 -22.865   1.348  1.00  0.00           C  
ATOM    363  C   CYS A 135     -12.575 -23.207   1.467  1.00  0.00           C  
ATOM    364  O   CYS A 135     -11.767 -22.298   1.458  1.00  0.00           O  
ATOM    365  CB  CYS A 135     -14.315 -22.033   0.068  1.00  0.00           C  
ATOM    366  SG  CYS A 135     -13.921 -22.961  -1.459  1.00  0.00           S  
ATOM    367  H   CYS A 135     -14.703 -21.208   2.518  1.00  0.00           H  
ATOM    368  HA  CYS A 135     -14.644 -23.785   1.287  1.00  0.00           H  
ATOM    369  HB2 CYS A 135     -15.351 -21.742   0.020  1.00  0.00           H  
ATOM    370  HB3 CYS A 135     -13.697 -21.141   0.083  1.00  0.00           H  
ATOM    371  N   ASP A 136     -12.225 -24.502   1.587  1.00  0.00           N  
ATOM    372  CA  ASP A 136     -10.837 -24.969   1.863  1.00  0.00           C  
ATOM    373  C   ASP A 136      -9.795 -24.407   0.861  1.00  0.00           C  
ATOM    374  O   ASP A 136      -8.620 -24.227   1.198  1.00  0.00           O  
ATOM    375  CB  ASP A 136     -10.797 -26.524   1.847  1.00  0.00           C  
ATOM    376  CG  ASP A 136     -11.142 -27.143   0.473  1.00  0.00           C  
ATOM    377  OD1 ASP A 136     -12.340 -27.273   0.162  1.00  0.00           O  
ATOM    378  OD2 ASP A 136     -10.217 -27.465  -0.311  1.00  0.00           O  
ATOM    379  H   ASP A 136     -12.927 -25.184   1.505  1.00  0.00           H  
ATOM    380  HA  ASP A 136     -10.584 -24.629   2.861  1.00  0.00           H  
ATOM    381  HB2 ASP A 136      -9.811 -26.850   2.140  1.00  0.00           H  
ATOM    382  HB3 ASP A 136     -11.508 -26.897   2.575  1.00  0.00           H  
ATOM    383  N   LYS A 137     -10.262 -24.136  -0.368  1.00  0.00           N  
ATOM    384  CA  LYS A 137      -9.423 -23.697  -1.495  1.00  0.00           C  
ATOM    385  C   LYS A 137      -9.288 -22.151  -1.582  1.00  0.00           C  
ATOM    386  O   LYS A 137      -8.279 -21.641  -2.072  1.00  0.00           O  
ATOM    387  CB  LYS A 137     -10.036 -24.279  -2.795  1.00  0.00           C  
ATOM    388  CG  LYS A 137      -9.294 -23.921  -4.099  1.00  0.00           C  
ATOM    389  CD  LYS A 137      -9.823 -24.691  -5.340  1.00  0.00           C  
ATOM    390  CE  LYS A 137      -9.248 -26.120  -5.485  1.00  0.00           C  
ATOM    391  NZ  LYS A 137      -9.594 -27.029  -4.353  1.00  0.00           N  
ATOM    392  H   LYS A 137     -11.221 -24.260  -0.527  1.00  0.00           H  
ATOM    393  HA  LYS A 137      -8.436 -24.125  -1.363  1.00  0.00           H  
ATOM    394  HB2 LYS A 137     -10.055 -25.363  -2.708  1.00  0.00           H  
ATOM    395  HB3 LYS A 137     -11.061 -23.930  -2.881  1.00  0.00           H  
ATOM    396  HG2 LYS A 137      -9.408 -22.853  -4.276  1.00  0.00           H  
ATOM    397  HG3 LYS A 137      -8.237 -24.138  -3.970  1.00  0.00           H  
ATOM    398  HD2 LYS A 137     -10.905 -24.764  -5.277  1.00  0.00           H  
ATOM    399  HD3 LYS A 137      -9.571 -24.122  -6.225  1.00  0.00           H  
ATOM    400  HE2 LYS A 137      -9.634 -26.558  -6.396  1.00  0.00           H  
ATOM    401  HE3 LYS A 137      -8.168 -26.057  -5.561  1.00  0.00           H  
ATOM    402  HZ1 LYS A 137      -9.154 -26.689  -3.471  1.00  0.00           H  
ATOM    403  HZ2 LYS A 137      -9.246 -27.992  -4.545  1.00  0.00           H  
ATOM    404  HZ3 LYS A 137     -10.625 -27.068  -4.224  1.00  0.00           H  
ATOM    405  N   CYS A 138     -10.302 -21.409  -1.103  1.00  0.00           N  
ATOM    406  CA  CYS A 138     -10.335 -19.914  -1.197  1.00  0.00           C  
ATOM    407  C   CYS A 138     -10.249 -19.229   0.190  1.00  0.00           C  
ATOM    408  O   CYS A 138     -10.094 -18.007   0.269  1.00  0.00           O  
ATOM    409  CB  CYS A 138     -11.639 -19.479  -1.909  1.00  0.00           C  
ATOM    410  SG  CYS A 138     -11.963 -20.339  -3.476  1.00  0.00           S  
ATOM    411  H   CYS A 138     -11.048 -21.870  -0.680  1.00  0.00           H  
ATOM    412  HA  CYS A 138      -9.487 -19.584  -1.796  1.00  0.00           H  
ATOM    413  HB2 CYS A 138     -12.490 -19.669  -1.261  1.00  0.00           H  
ATOM    414  HB3 CYS A 138     -11.594 -18.416  -2.128  1.00  0.00           H  
ATOM    415  N   SER A 139     -10.394 -20.039   1.254  1.00  0.00           N  
ATOM    416  CA  SER A 139     -10.475 -19.601   2.675  1.00  0.00           C  
ATOM    417  C   SER A 139     -11.613 -18.581   2.955  1.00  0.00           C  
ATOM    418  O   SER A 139     -11.596 -17.883   3.979  1.00  0.00           O  
ATOM    419  CB  SER A 139      -9.108 -19.068   3.141  1.00  0.00           C  
ATOM    420  OG  SER A 139      -8.119 -20.074   3.040  1.00  0.00           O  
ATOM    421  H   SER A 139     -10.403 -20.995   1.080  1.00  0.00           H  
ATOM    422  HA  SER A 139     -10.700 -20.493   3.249  1.00  0.00           H  
ATOM    423  HB2 SER A 139      -8.815 -18.233   2.525  1.00  0.00           H  
ATOM    424  HB3 SER A 139      -9.173 -18.749   4.177  1.00  0.00           H  
ATOM    425  HG  SER A 139      -8.399 -20.847   3.547  1.00  0.00           H  
ATOM    426  N   VAL A 140     -12.627 -18.537   2.063  1.00  0.00           N  
ATOM    427  CA  VAL A 140     -13.776 -17.615   2.196  1.00  0.00           C  
ATOM    428  C   VAL A 140     -14.889 -18.262   3.054  1.00  0.00           C  
ATOM    429  O   VAL A 140     -15.464 -19.294   2.688  1.00  0.00           O  
ATOM    430  CB  VAL A 140     -14.322 -17.127   0.793  1.00  0.00           C  
ATOM    431  CG1 VAL A 140     -13.235 -16.309   0.047  1.00  0.00           C  
ATOM    432  CG2 VAL A 140     -14.838 -18.290  -0.098  1.00  0.00           C  
ATOM    433  H   VAL A 140     -12.601 -19.136   1.307  1.00  0.00           H  
ATOM    434  HA  VAL A 140     -13.416 -16.729   2.728  1.00  0.00           H  
ATOM    435  HB  VAL A 140     -15.162 -16.453   0.981  1.00  0.00           H  
ATOM    436 HG11 VAL A 140     -12.929 -15.466   0.655  1.00  0.00           H  
ATOM    437 HG12 VAL A 140     -13.629 -15.941  -0.892  1.00  0.00           H  
ATOM    438 HG13 VAL A 140     -12.373 -16.936  -0.151  1.00  0.00           H  
ATOM    439 HG21 VAL A 140     -14.033 -18.988  -0.289  1.00  0.00           H  
ATOM    440 HG22 VAL A 140     -15.205 -17.900  -1.040  1.00  0.00           H  
ATOM    441 HG23 VAL A 140     -15.644 -18.805   0.408  1.00  0.00           H  
ATOM    442  N   TRP A 141     -15.123 -17.664   4.230  1.00  0.00           N  
ATOM    443  CA  TRP A 141     -16.125 -18.128   5.200  1.00  0.00           C  
ATOM    444  C   TRP A 141     -17.543 -17.724   4.748  1.00  0.00           C  
ATOM    445  O   TRP A 141     -17.830 -16.539   4.523  1.00  0.00           O  
ATOM    446  CB  TRP A 141     -15.817 -17.557   6.614  1.00  0.00           C  
ATOM    447  CG  TRP A 141     -14.586 -18.147   7.262  1.00  0.00           C  
ATOM    448  CD1 TRP A 141     -13.277 -17.834   7.012  1.00  0.00           C  
ATOM    449  CD2 TRP A 141     -14.561 -19.169   8.269  1.00  0.00           C  
ATOM    450  NE1 TRP A 141     -12.452 -18.610   7.792  1.00  0.00           N  
ATOM    451  CE2 TRP A 141     -13.215 -19.428   8.574  1.00  0.00           C  
ATOM    452  CE3 TRP A 141     -15.552 -19.881   8.946  1.00  0.00           C  
ATOM    453  CZ2 TRP A 141     -12.832 -20.376   9.516  1.00  0.00           C  
ATOM    454  CZ3 TRP A 141     -15.176 -20.825   9.879  1.00  0.00           C  
ATOM    455  CH2 TRP A 141     -13.826 -21.063  10.162  1.00  0.00           C  
ATOM    456  H   TRP A 141     -14.594 -16.876   4.454  1.00  0.00           H  
ATOM    457  HA  TRP A 141     -16.065 -19.216   5.241  1.00  0.00           H  
ATOM    458  HB2 TRP A 141     -15.670 -16.488   6.543  1.00  0.00           H  
ATOM    459  HB3 TRP A 141     -16.660 -17.747   7.271  1.00  0.00           H  
ATOM    460  HD1 TRP A 141     -12.954 -17.093   6.294  1.00  0.00           H  
ATOM    461  HE1 TRP A 141     -11.476 -18.582   7.787  1.00  0.00           H  
ATOM    462  HE3 TRP A 141     -16.600 -19.708   8.739  1.00  0.00           H  
ATOM    463  HZ2 TRP A 141     -11.791 -20.570   9.740  1.00  0.00           H  
ATOM    464  HZ3 TRP A 141     -15.936 -21.386  10.412  1.00  0.00           H  
ATOM    465  HH2 TRP A 141     -13.575 -21.809  10.903  1.00  0.00           H  
ATOM    466  N   GLN A 142     -18.413 -18.742   4.615  1.00  0.00           N  
ATOM    467  CA  GLN A 142     -19.833 -18.589   4.275  1.00  0.00           C  
ATOM    468  C   GLN A 142     -20.671 -19.277   5.379  1.00  0.00           C  
ATOM    469  O   GLN A 142     -20.228 -20.267   5.961  1.00  0.00           O  
ATOM    470  CB  GLN A 142     -20.118 -19.173   2.851  1.00  0.00           C  
ATOM    471  CG  GLN A 142     -19.187 -18.592   1.745  1.00  0.00           C  
ATOM    472  CD  GLN A 142     -19.600 -18.917   0.302  1.00  0.00           C  
ATOM    473  OE1 GLN A 142     -20.210 -19.938   0.021  1.00  0.00           O  
ATOM    474  NE2 GLN A 142     -19.248 -18.046  -0.633  1.00  0.00           N  
ATOM    475  H   GLN A 142     -18.082 -19.647   4.756  1.00  0.00           H  
ATOM    476  HA  GLN A 142     -20.071 -17.528   4.279  1.00  0.00           H  
ATOM    477  HB2 GLN A 142     -19.986 -20.252   2.873  1.00  0.00           H  
ATOM    478  HB3 GLN A 142     -21.149 -18.956   2.582  1.00  0.00           H  
ATOM    479  HG2 GLN A 142     -19.160 -17.515   1.852  1.00  0.00           H  
ATOM    480  HG3 GLN A 142     -18.183 -18.977   1.900  1.00  0.00           H  
ATOM    481 HE21 GLN A 142     -18.746 -17.252  -0.364  1.00  0.00           H  
ATOM    482 HE22 GLN A 142     -19.514 -18.232  -1.560  1.00  0.00           H  
ATOM    483  N   HIS A 143     -21.844 -18.698   5.716  1.00  0.00           N  
ATOM    484  CA  HIS A 143     -22.710 -19.209   6.806  1.00  0.00           C  
ATOM    485  C   HIS A 143     -23.290 -20.593   6.446  1.00  0.00           C  
ATOM    486  O   HIS A 143     -23.697 -20.817   5.294  1.00  0.00           O  
ATOM    487  CB  HIS A 143     -23.868 -18.207   7.103  1.00  0.00           C  
ATOM    488  CG  HIS A 143     -23.428 -16.846   7.592  1.00  0.00           C  
ATOM    489  ND1 HIS A 143     -23.676 -15.685   6.875  1.00  0.00           N  
ATOM    490  CD2 HIS A 143     -22.776 -16.519   8.734  1.00  0.00           C  
ATOM    491  CE1 HIS A 143     -23.172 -14.706   7.602  1.00  0.00           C  
ATOM    492  NE2 HIS A 143     -22.618 -15.164   8.730  1.00  0.00           N  
ATOM    493  H   HIS A 143     -22.135 -17.910   5.224  1.00  0.00           H  
ATOM    494  HA  HIS A 143     -22.095 -19.309   7.697  1.00  0.00           H  
ATOM    495  HB2 HIS A 143     -24.444 -18.058   6.201  1.00  0.00           H  
ATOM    496  HB3 HIS A 143     -24.520 -18.630   7.861  1.00  0.00           H  
ATOM    497  HD2 HIS A 143     -22.436 -17.199   9.504  1.00  0.00           H  
ATOM    498  HE1 HIS A 143     -23.196 -13.664   7.317  1.00  0.00           H  
ATOM    499  N   ILE A 144     -23.322 -21.507   7.442  1.00  0.00           N  
ATOM    500  CA  ILE A 144     -23.982 -22.831   7.323  1.00  0.00           C  
ATOM    501  C   ILE A 144     -25.491 -22.632   7.081  1.00  0.00           C  
ATOM    502  O   ILE A 144     -26.127 -23.371   6.313  1.00  0.00           O  
ATOM    503  CB  ILE A 144     -23.720 -23.688   8.623  1.00  0.00           C  
ATOM    504  CG1 ILE A 144     -22.187 -23.841   8.862  1.00  0.00           C  
ATOM    505  CG2 ILE A 144     -24.396 -25.070   8.561  1.00  0.00           C  
ATOM    506  CD1 ILE A 144     -21.788 -24.647  10.077  1.00  0.00           C  
ATOM    507  H   ILE A 144     -22.878 -21.287   8.290  1.00  0.00           H  
ATOM    508  HA  ILE A 144     -23.547 -23.347   6.467  1.00  0.00           H  
ATOM    509  HB  ILE A 144     -24.151 -23.150   9.465  1.00  0.00           H  
ATOM    510 HG12 ILE A 144     -21.738 -24.325   8.004  1.00  0.00           H  
ATOM    511 HG13 ILE A 144     -21.748 -22.856   8.969  1.00  0.00           H  
ATOM    512 HG21 ILE A 144     -24.215 -25.609   9.483  1.00  0.00           H  
ATOM    513 HG22 ILE A 144     -23.991 -25.638   7.733  1.00  0.00           H  
ATOM    514 HG23 ILE A 144     -25.463 -24.952   8.423  1.00  0.00           H  
ATOM    515 HD11 ILE A 144     -20.713 -24.633  10.172  1.00  0.00           H  
ATOM    516 HD12 ILE A 144     -22.125 -25.669   9.963  1.00  0.00           H  
ATOM    517 HD13 ILE A 144     -22.232 -24.214  10.955  1.00  0.00           H  
ATOM    518  N   ASP A 145     -26.017 -21.588   7.750  1.00  0.00           N  
ATOM    519  CA  ASP A 145     -27.365 -21.024   7.541  1.00  0.00           C  
ATOM    520  C   ASP A 145     -27.642 -20.756   6.049  1.00  0.00           C  
ATOM    521  O   ASP A 145     -28.661 -21.185   5.502  1.00  0.00           O  
ATOM    522  CB  ASP A 145     -27.450 -19.697   8.356  1.00  0.00           C  
ATOM    523  CG  ASP A 145     -28.747 -18.895   8.148  1.00  0.00           C  
ATOM    524  OD1 ASP A 145     -29.762 -19.213   8.806  1.00  0.00           O  
ATOM    525  OD2 ASP A 145     -28.743 -17.920   7.355  1.00  0.00           O  
ATOM    526  H   ASP A 145     -25.466 -21.174   8.444  1.00  0.00           H  
ATOM    527  HA  ASP A 145     -28.090 -21.732   7.925  1.00  0.00           H  
ATOM    528  HB2 ASP A 145     -27.362 -19.930   9.411  1.00  0.00           H  
ATOM    529  HB3 ASP A 145     -26.609 -19.068   8.082  1.00  0.00           H  
ATOM    530  N   CYS A 146     -26.679 -20.086   5.410  1.00  0.00           N  
ATOM    531  CA  CYS A 146     -26.796 -19.582   4.034  1.00  0.00           C  
ATOM    532  C   CYS A 146     -26.847 -20.700   2.985  1.00  0.00           C  
ATOM    533  O   CYS A 146     -27.715 -20.686   2.104  1.00  0.00           O  
ATOM    534  CB  CYS A 146     -25.639 -18.601   3.750  1.00  0.00           C  
ATOM    535  SG  CYS A 146     -25.970 -16.964   4.438  1.00  0.00           S  
ATOM    536  H   CYS A 146     -25.843 -19.938   5.883  1.00  0.00           H  
ATOM    537  HA  CYS A 146     -27.727 -19.023   3.975  1.00  0.00           H  
ATOM    538  HB2 CYS A 146     -24.721 -18.967   4.194  1.00  0.00           H  
ATOM    539  HB3 CYS A 146     -25.490 -18.481   2.682  1.00  0.00           H  
ATOM    540  N   MET A 147     -25.923 -21.667   3.082  1.00  0.00           N  
ATOM    541  CA  MET A 147     -25.836 -22.768   2.096  1.00  0.00           C  
ATOM    542  C   MET A 147     -26.824 -23.914   2.442  1.00  0.00           C  
ATOM    543  O   MET A 147     -26.926 -24.908   1.708  1.00  0.00           O  
ATOM    544  CB  MET A 147     -24.363 -23.265   1.989  1.00  0.00           C  
ATOM    545  CG  MET A 147     -24.054 -24.030   0.695  1.00  0.00           C  
ATOM    546  SD  MET A 147     -24.581 -23.126  -0.786  1.00  0.00           S  
ATOM    547  CE  MET A 147     -23.670 -21.578  -0.666  1.00  0.00           C  
ATOM    548  H   MET A 147     -25.281 -21.643   3.828  1.00  0.00           H  
ATOM    549  HA  MET A 147     -26.131 -22.365   1.129  1.00  0.00           H  
ATOM    550  HB2 MET A 147     -23.699 -22.408   2.038  1.00  0.00           H  
ATOM    551  HB3 MET A 147     -24.142 -23.915   2.830  1.00  0.00           H  
ATOM    552  HG2 MET A 147     -22.985 -24.204   0.631  1.00  0.00           H  
ATOM    553  HG3 MET A 147     -24.567 -24.982   0.718  1.00  0.00           H  
ATOM    554  HE1 MET A 147     -23.915 -20.953  -1.512  1.00  0.00           H  
ATOM    555  HE2 MET A 147     -22.609 -21.779  -0.660  1.00  0.00           H  
ATOM    556  HE3 MET A 147     -23.945 -21.066   0.247  1.00  0.00           H  
ATOM    557  N   GLY A 148     -27.566 -23.746   3.562  1.00  0.00           N  
ATOM    558  CA  GLY A 148     -28.598 -24.697   3.985  1.00  0.00           C  
ATOM    559  C   GLY A 148     -28.038 -26.033   4.466  1.00  0.00           C  
ATOM    560  O   GLY A 148     -28.736 -27.050   4.448  1.00  0.00           O  
ATOM    561  H   GLY A 148     -27.401 -22.952   4.111  1.00  0.00           H  
ATOM    562  HA2 GLY A 148     -29.159 -24.251   4.796  1.00  0.00           H  
ATOM    563  HA3 GLY A 148     -29.277 -24.876   3.159  1.00  0.00           H  
ATOM    564  N   ILE A 149     -26.767 -26.019   4.885  1.00  0.00           N  
ATOM    565  CA  ILE A 149     -26.068 -27.205   5.415  1.00  0.00           C  
ATOM    566  C   ILE A 149     -26.551 -27.466   6.860  1.00  0.00           C  
ATOM    567  O   ILE A 149     -26.984 -26.532   7.545  1.00  0.00           O  
ATOM    568  CB  ILE A 149     -24.500 -26.989   5.359  1.00  0.00           C  
ATOM    569  CG1 ILE A 149     -24.022 -26.773   3.882  1.00  0.00           C  
ATOM    570  CG2 ILE A 149     -23.718 -28.152   6.031  1.00  0.00           C  
ATOM    571  CD1 ILE A 149     -22.523 -26.569   3.714  1.00  0.00           C  
ATOM    572  H   ILE A 149     -26.282 -25.166   4.856  1.00  0.00           H  
ATOM    573  HA  ILE A 149     -26.326 -28.062   4.792  1.00  0.00           H  
ATOM    574  HB  ILE A 149     -24.276 -26.085   5.925  1.00  0.00           H  
ATOM    575 HG12 ILE A 149     -24.292 -27.636   3.290  1.00  0.00           H  
ATOM    576 HG13 ILE A 149     -24.516 -25.900   3.467  1.00  0.00           H  
ATOM    577 HG21 ILE A 149     -23.923 -29.080   5.510  1.00  0.00           H  
ATOM    578 HG22 ILE A 149     -24.024 -28.253   7.064  1.00  0.00           H  
ATOM    579 HG23 ILE A 149     -22.656 -27.951   5.997  1.00  0.00           H  
ATOM    580 HD11 ILE A 149     -21.995 -27.456   4.036  1.00  0.00           H  
ATOM    581 HD12 ILE A 149     -22.197 -25.721   4.301  1.00  0.00           H  
ATOM    582 HD13 ILE A 149     -22.306 -26.386   2.672  1.00  0.00           H  
ATOM    583  N   ASP A 150     -26.517 -28.733   7.305  1.00  0.00           N  
ATOM    584  CA  ASP A 150     -26.865 -29.103   8.688  1.00  0.00           C  
ATOM    585  C   ASP A 150     -25.677 -28.769   9.617  1.00  0.00           C  
ATOM    586  O   ASP A 150     -24.527 -29.020   9.251  1.00  0.00           O  
ATOM    587  CB  ASP A 150     -27.229 -30.625   8.782  1.00  0.00           C  
ATOM    588  CG  ASP A 150     -28.231 -30.964   9.911  1.00  0.00           C  
ATOM    589  OD1 ASP A 150     -28.117 -30.403  11.022  1.00  0.00           O  
ATOM    590  OD2 ASP A 150     -29.146 -31.782   9.682  1.00  0.00           O  
ATOM    591  H   ASP A 150     -26.255 -29.442   6.682  1.00  0.00           H  
ATOM    592  HA  ASP A 150     -27.726 -28.508   8.990  1.00  0.00           H  
ATOM    593  HB2 ASP A 150     -27.649 -30.943   7.840  1.00  0.00           H  
ATOM    594  HB3 ASP A 150     -26.322 -31.205   8.956  1.00  0.00           H  
ATOM    595  N   ARG A 151     -25.951 -28.193  10.805  1.00  0.00           N  
ATOM    596  CA  ARG A 151     -24.902 -27.951  11.825  1.00  0.00           C  
ATOM    597  C   ARG A 151     -24.567 -29.245  12.588  1.00  0.00           C  
ATOM    598  O   ARG A 151     -23.528 -29.324  13.250  1.00  0.00           O  
ATOM    599  CB  ARG A 151     -25.300 -26.820  12.810  1.00  0.00           C  
ATOM    600  CG  ARG A 151     -25.247 -25.396  12.203  1.00  0.00           C  
ATOM    601  CD  ARG A 151     -25.619 -24.296  13.215  1.00  0.00           C  
ATOM    602  NE  ARG A 151     -27.002 -24.433  13.699  1.00  0.00           N  
ATOM    603  CZ  ARG A 151     -27.694 -23.496  14.359  1.00  0.00           C  
ATOM    604  NH1 ARG A 151     -27.171 -22.305  14.612  1.00  0.00           N  
ATOM    605  NH2 ARG A 151     -28.925 -23.766  14.762  1.00  0.00           N  
ATOM    606  H   ARG A 151     -26.875 -27.931  11.000  1.00  0.00           H  
ATOM    607  HA  ARG A 151     -24.005 -27.640  11.292  1.00  0.00           H  
ATOM    608  HB2 ARG A 151     -26.310 -27.001  13.160  1.00  0.00           H  
ATOM    609  HB3 ARG A 151     -24.630 -26.842  13.666  1.00  0.00           H  
ATOM    610  HG2 ARG A 151     -24.239 -25.206  11.843  1.00  0.00           H  
ATOM    611  HG3 ARG A 151     -25.933 -25.349  11.363  1.00  0.00           H  
ATOM    612  HD2 ARG A 151     -24.946 -24.358  14.063  1.00  0.00           H  
ATOM    613  HD3 ARG A 151     -25.498 -23.328  12.740  1.00  0.00           H  
ATOM    614  HE  ARG A 151     -27.444 -25.288  13.521  1.00  0.00           H  
ATOM    615 HH11 ARG A 151     -26.238 -22.080  14.304  1.00  0.00           H  
ATOM    616 HH12 ARG A 151     -27.707 -21.611  15.089  1.00  0.00           H  
ATOM    617 HH21 ARG A 151     -29.334 -24.659  14.570  1.00  0.00           H  
ATOM    618 HH22 ARG A 151     -29.459 -23.069  15.246  1.00  0.00           H  
ATOM    619  N   GLN A 152     -25.455 -30.245  12.499  1.00  0.00           N  
ATOM    620  CA  GLN A 152     -25.217 -31.588  13.057  1.00  0.00           C  
ATOM    621  C   GLN A 152     -24.362 -32.420  12.081  1.00  0.00           C  
ATOM    622  O   GLN A 152     -23.549 -33.246  12.509  1.00  0.00           O  
ATOM    623  CB  GLN A 152     -26.563 -32.312  13.337  1.00  0.00           C  
ATOM    624  CG  GLN A 152     -27.547 -31.531  14.236  1.00  0.00           C  
ATOM    625  CD  GLN A 152     -28.857 -32.287  14.509  1.00  0.00           C  
ATOM    626  OE1 GLN A 152     -28.884 -33.517  14.565  1.00  0.00           O  
ATOM    627  NE2 GLN A 152     -29.957 -31.562  14.668  1.00  0.00           N  
ATOM    628  H   GLN A 152     -26.306 -30.075  12.041  1.00  0.00           H  
ATOM    629  HA  GLN A 152     -24.675 -31.477  13.993  1.00  0.00           H  
ATOM    630  HB2 GLN A 152     -27.060 -32.508  12.389  1.00  0.00           H  
ATOM    631  HB3 GLN A 152     -26.352 -33.265  13.816  1.00  0.00           H  
ATOM    632  HG2 GLN A 152     -27.065 -31.326  15.186  1.00  0.00           H  
ATOM    633  HG3 GLN A 152     -27.787 -30.588  13.754  1.00  0.00           H  
ATOM    634 HE21 GLN A 152     -29.881 -30.587  14.609  1.00  0.00           H  
ATOM    635 HE22 GLN A 152     -30.800 -32.034  14.841  1.00  0.00           H  
ATOM    636  N   HIS A 153     -24.577 -32.206  10.760  1.00  0.00           N  
ATOM    637  CA  HIS A 153     -23.845 -32.913   9.682  1.00  0.00           C  
ATOM    638  C   HIS A 153     -23.150 -31.886   8.759  1.00  0.00           C  
ATOM    639  O   HIS A 153     -23.735 -31.403   7.784  1.00  0.00           O  
ATOM    640  CB  HIS A 153     -24.806 -33.832   8.874  1.00  0.00           C  
ATOM    641  CG  HIS A 153     -25.459 -34.922   9.689  1.00  0.00           C  
ATOM    642  ND1 HIS A 153     -24.985 -36.218   9.762  1.00  0.00           N  
ATOM    643  CD2 HIS A 153     -26.565 -34.891  10.486  1.00  0.00           C  
ATOM    644  CE1 HIS A 153     -25.793 -36.911  10.572  1.00  0.00           C  
ATOM    645  NE2 HIS A 153     -26.765 -36.155  11.039  1.00  0.00           N  
ATOM    646  H   HIS A 153     -25.260 -31.549  10.504  1.00  0.00           H  
ATOM    647  HA  HIS A 153     -23.072 -33.533  10.142  1.00  0.00           H  
ATOM    648  HB2 HIS A 153     -25.595 -33.230   8.438  1.00  0.00           H  
ATOM    649  HB3 HIS A 153     -24.253 -34.309   8.072  1.00  0.00           H  
ATOM    650  HD1 HIS A 153     -24.194 -36.573   9.301  1.00  0.00           H  
ATOM    651  HD2 HIS A 153     -27.195 -34.033  10.665  1.00  0.00           H  
ATOM    652  HE1 HIS A 153     -25.666 -37.958  10.811  1.00  0.00           H  
ATOM    653  N   ILE A 154     -21.907 -31.535   9.120  1.00  0.00           N  
ATOM    654  CA  ILE A 154     -21.081 -30.533   8.415  1.00  0.00           C  
ATOM    655  C   ILE A 154     -19.974 -31.242   7.588  1.00  0.00           C  
ATOM    656  O   ILE A 154     -19.264 -32.088   8.146  1.00  0.00           O  
ATOM    657  CB  ILE A 154     -20.409 -29.550   9.449  1.00  0.00           C  
ATOM    658  CG1 ILE A 154     -21.482 -28.843  10.342  1.00  0.00           C  
ATOM    659  CG2 ILE A 154     -19.518 -28.511   8.728  1.00  0.00           C  
ATOM    660  CD1 ILE A 154     -20.920 -27.976  11.462  1.00  0.00           C  
ATOM    661  H   ILE A 154     -21.517 -31.972   9.907  1.00  0.00           H  
ATOM    662  HA  ILE A 154     -21.719 -29.957   7.749  1.00  0.00           H  
ATOM    663  HB  ILE A 154     -19.761 -30.146  10.093  1.00  0.00           H  
ATOM    664 HG12 ILE A 154     -22.095 -28.203   9.722  1.00  0.00           H  
ATOM    665 HG13 ILE A 154     -22.120 -29.594  10.798  1.00  0.00           H  
ATOM    666 HG21 ILE A 154     -20.116 -27.918   8.050  1.00  0.00           H  
ATOM    667 HG22 ILE A 154     -18.739 -29.016   8.166  1.00  0.00           H  
ATOM    668 HG23 ILE A 154     -19.051 -27.858   9.456  1.00  0.00           H  
ATOM    669 HD11 ILE A 154     -20.298 -27.198  11.042  1.00  0.00           H  
ATOM    670 HD12 ILE A 154     -20.335 -28.582  12.139  1.00  0.00           H  
ATOM    671 HD13 ILE A 154     -21.738 -27.524  12.004  1.00  0.00           H  
ATOM    672  N   PRO A 155     -19.817 -30.945   6.250  1.00  0.00           N  
ATOM    673  CA  PRO A 155     -18.690 -31.484   5.448  1.00  0.00           C  
ATOM    674  C   PRO A 155     -17.354 -30.769   5.781  1.00  0.00           C  
ATOM    675  O   PRO A 155     -17.348 -29.586   6.158  1.00  0.00           O  
ATOM    676  CB  PRO A 155     -19.141 -31.212   3.994  1.00  0.00           C  
ATOM    677  CG  PRO A 155     -19.949 -29.960   4.095  1.00  0.00           C  
ATOM    678  CD  PRO A 155     -20.702 -30.078   5.412  1.00  0.00           C  
ATOM    679  HA  PRO A 155     -18.573 -32.556   5.603  1.00  0.00           H  
ATOM    680  HB2 PRO A 155     -18.280 -31.086   3.342  1.00  0.00           H  
ATOM    681  HB3 PRO A 155     -19.742 -32.042   3.637  1.00  0.00           H  
ATOM    682  HG2 PRO A 155     -19.282 -29.097   4.104  1.00  0.00           H  
ATOM    683  HG3 PRO A 155     -20.639 -29.889   3.260  1.00  0.00           H  
ATOM    684  HD2 PRO A 155     -20.826 -29.100   5.864  1.00  0.00           H  
ATOM    685  HD3 PRO A 155     -21.668 -30.547   5.266  1.00  0.00           H  
ATOM    686  N   ASP A 156     -16.237 -31.500   5.640  1.00  0.00           N  
ATOM    687  CA  ASP A 156     -14.886 -30.991   5.956  1.00  0.00           C  
ATOM    688  C   ASP A 156     -14.430 -29.960   4.914  1.00  0.00           C  
ATOM    689  O   ASP A 156     -14.211 -28.783   5.227  1.00  0.00           O  
ATOM    690  CB  ASP A 156     -13.869 -32.164   6.021  1.00  0.00           C  
ATOM    691  CG  ASP A 156     -14.242 -33.227   7.069  1.00  0.00           C  
ATOM    692  OD1 ASP A 156     -13.841 -33.092   8.251  1.00  0.00           O  
ATOM    693  OD2 ASP A 156     -14.960 -34.193   6.716  1.00  0.00           O  
ATOM    694  H   ASP A 156     -16.319 -32.421   5.314  1.00  0.00           H  
ATOM    695  HA  ASP A 156     -14.926 -30.508   6.931  1.00  0.00           H  
ATOM    696  HB2 ASP A 156     -13.815 -32.640   5.045  1.00  0.00           H  
ATOM    697  HB3 ASP A 156     -12.882 -31.770   6.259  1.00  0.00           H  
ATOM    698  N   THR A 157     -14.330 -30.421   3.660  1.00  0.00           N  
ATOM    699  CA  THR A 157     -13.779 -29.636   2.555  1.00  0.00           C  
ATOM    700  C   THR A 157     -14.919 -28.961   1.787  1.00  0.00           C  
ATOM    701  O   THR A 157     -15.338 -29.418   0.713  1.00  0.00           O  
ATOM    702  CB  THR A 157     -12.894 -30.528   1.617  1.00  0.00           C  
ATOM    703  OG1 THR A 157     -13.599 -31.730   1.245  1.00  0.00           O  
ATOM    704  CG2 THR A 157     -11.563 -30.906   2.287  1.00  0.00           C  
ATOM    705  H   THR A 157     -14.684 -31.314   3.465  1.00  0.00           H  
ATOM    706  HA  THR A 157     -13.142 -28.853   2.968  1.00  0.00           H  
ATOM    707  HB  THR A 157     -12.675 -29.968   0.713  1.00  0.00           H  
ATOM    708  HG1 THR A 157     -14.549 -31.579   1.314  1.00  0.00           H  
ATOM    709 HG21 THR A 157     -11.755 -31.456   3.201  1.00  0.00           H  
ATOM    710 HG22 THR A 157     -11.001 -30.009   2.524  1.00  0.00           H  
ATOM    711 HG23 THR A 157     -10.977 -31.523   1.618  1.00  0.00           H  
ATOM    712  N   TYR A 158     -15.466 -27.905   2.411  1.00  0.00           N  
ATOM    713  CA  TYR A 158     -16.512 -27.078   1.815  1.00  0.00           C  
ATOM    714  C   TYR A 158     -15.945 -26.290   0.631  1.00  0.00           C  
ATOM    715  O   TYR A 158     -14.804 -25.823   0.665  1.00  0.00           O  
ATOM    716  CB  TYR A 158     -17.109 -26.104   2.856  1.00  0.00           C  
ATOM    717  CG  TYR A 158     -18.141 -25.120   2.268  1.00  0.00           C  
ATOM    718  CD1 TYR A 158     -19.431 -25.544   1.938  1.00  0.00           C  
ATOM    719  CD2 TYR A 158     -17.827 -23.766   2.049  1.00  0.00           C  
ATOM    720  CE1 TYR A 158     -20.363 -24.665   1.424  1.00  0.00           C  
ATOM    721  CE2 TYR A 158     -18.762 -22.890   1.532  1.00  0.00           C  
ATOM    722  CZ  TYR A 158     -20.027 -23.348   1.224  1.00  0.00           C  
ATOM    723  OH  TYR A 158     -20.964 -22.485   0.725  1.00  0.00           O  
ATOM    724  H   TYR A 158     -15.141 -27.675   3.304  1.00  0.00           H  
ATOM    725  HA  TYR A 158     -17.299 -27.740   1.458  1.00  0.00           H  
ATOM    726  HB2 TYR A 158     -17.599 -26.678   3.635  1.00  0.00           H  
ATOM    727  HB3 TYR A 158     -16.306 -25.528   3.306  1.00  0.00           H  
ATOM    728  HD1 TYR A 158     -19.707 -26.579   2.099  1.00  0.00           H  
ATOM    729  HD2 TYR A 158     -16.834 -23.410   2.292  1.00  0.00           H  
ATOM    730  HE1 TYR A 158     -21.355 -25.019   1.174  1.00  0.00           H  
ATOM    731  HE2 TYR A 158     -18.503 -21.851   1.374  1.00  0.00           H  
ATOM    732  HH  TYR A 158     -20.592 -21.995  -0.010  1.00  0.00           H  
ATOM    733  N   LEU A 159     -16.769 -26.129  -0.400  1.00  0.00           N  
ATOM    734  CA  LEU A 159     -16.423 -25.366  -1.597  1.00  0.00           C  
ATOM    735  C   LEU A 159     -17.479 -24.295  -1.860  1.00  0.00           C  
ATOM    736  O   LEU A 159     -18.664 -24.512  -1.622  1.00  0.00           O  
ATOM    737  CB  LEU A 159     -16.279 -26.324  -2.798  1.00  0.00           C  
ATOM    738  CG  LEU A 159     -15.062 -27.302  -2.715  1.00  0.00           C  
ATOM    739  CD1 LEU A 159     -15.122 -28.376  -3.820  1.00  0.00           C  
ATOM    740  CD2 LEU A 159     -13.724 -26.515  -2.756  1.00  0.00           C  
ATOM    741  H   LEU A 159     -17.660 -26.540  -0.354  1.00  0.00           H  
ATOM    742  HA  LEU A 159     -15.468 -24.872  -1.428  1.00  0.00           H  
ATOM    743  HB2 LEU A 159     -17.193 -26.908  -2.873  1.00  0.00           H  
ATOM    744  HB3 LEU A 159     -16.184 -25.729  -3.707  1.00  0.00           H  
ATOM    745  HG  LEU A 159     -15.102 -27.824  -1.765  1.00  0.00           H  
ATOM    746 HD11 LEU A 159     -14.294 -29.063  -3.707  1.00  0.00           H  
ATOM    747 HD12 LEU A 159     -15.066 -27.908  -4.795  1.00  0.00           H  
ATOM    748 HD13 LEU A 159     -16.051 -28.927  -3.743  1.00  0.00           H  
ATOM    749 HD21 LEU A 159     -13.673 -25.838  -1.912  1.00  0.00           H  
ATOM    750 HD22 LEU A 159     -13.657 -25.945  -3.674  1.00  0.00           H  
ATOM    751 HD23 LEU A 159     -12.888 -27.204  -2.704  1.00  0.00           H  
ATOM    752  N   CYS A 160     -17.013 -23.128  -2.321  1.00  0.00           N  
ATOM    753  CA  CYS A 160     -17.884 -22.012  -2.732  1.00  0.00           C  
ATOM    754  C   CYS A 160     -18.424 -22.284  -4.150  1.00  0.00           C  
ATOM    755  O   CYS A 160     -17.977 -23.237  -4.814  1.00  0.00           O  
ATOM    756  CB  CYS A 160     -17.096 -20.687  -2.688  1.00  0.00           C  
ATOM    757  SG  CYS A 160     -15.761 -20.581  -3.918  1.00  0.00           S  
ATOM    758  H   CYS A 160     -16.053 -23.019  -2.403  1.00  0.00           H  
ATOM    759  HA  CYS A 160     -18.718 -21.955  -2.040  1.00  0.00           H  
ATOM    760  HB2 CYS A 160     -17.769 -19.861  -2.870  1.00  0.00           H  
ATOM    761  HB3 CYS A 160     -16.650 -20.568  -1.708  1.00  0.00           H  
ATOM    762  N   GLU A 161     -19.354 -21.431  -4.616  1.00  0.00           N  
ATOM    763  CA  GLU A 161     -20.124 -21.670  -5.858  1.00  0.00           C  
ATOM    764  C   GLU A 161     -19.223 -21.795  -7.117  1.00  0.00           C  
ATOM    765  O   GLU A 161     -19.512 -22.588  -8.014  1.00  0.00           O  
ATOM    766  CB  GLU A 161     -21.166 -20.542  -6.049  1.00  0.00           C  
ATOM    767  CG  GLU A 161     -22.208 -20.818  -7.152  1.00  0.00           C  
ATOM    768  CD  GLU A 161     -23.105 -19.611  -7.446  1.00  0.00           C  
ATOM    769  OE1 GLU A 161     -22.715 -18.762  -8.284  1.00  0.00           O  
ATOM    770  OE2 GLU A 161     -24.188 -19.481  -6.832  1.00  0.00           O  
ATOM    771  H   GLU A 161     -19.545 -20.609  -4.099  1.00  0.00           H  
ATOM    772  HA  GLU A 161     -20.655 -22.608  -5.718  1.00  0.00           H  
ATOM    773  HB2 GLU A 161     -21.694 -20.394  -5.113  1.00  0.00           H  
ATOM    774  HB3 GLU A 161     -20.640 -19.624  -6.292  1.00  0.00           H  
ATOM    775  HG2 GLU A 161     -21.685 -21.098  -8.061  1.00  0.00           H  
ATOM    776  HG3 GLU A 161     -22.829 -21.654  -6.842  1.00  0.00           H  
ATOM    777  N   ARG A 162     -18.113 -21.033  -7.152  1.00  0.00           N  
ATOM    778  CA  ARG A 162     -17.208 -20.987  -8.329  1.00  0.00           C  
ATOM    779  C   ARG A 162     -16.346 -22.269  -8.412  1.00  0.00           C  
ATOM    780  O   ARG A 162     -15.879 -22.650  -9.493  1.00  0.00           O  
ATOM    781  CB  ARG A 162     -16.305 -19.722  -8.263  1.00  0.00           C  
ATOM    782  CG  ARG A 162     -15.361 -19.540  -9.479  1.00  0.00           C  
ATOM    783  CD  ARG A 162     -14.408 -18.339  -9.343  1.00  0.00           C  
ATOM    784  NE  ARG A 162     -13.463 -18.279 -10.475  1.00  0.00           N  
ATOM    785  CZ  ARG A 162     -12.324 -17.575 -10.508  1.00  0.00           C  
ATOM    786  NH1 ARG A 162     -11.958 -16.810  -9.491  1.00  0.00           N  
ATOM    787  NH2 ARG A 162     -11.548 -17.650 -11.573  1.00  0.00           N  
ATOM    788  H   ARG A 162     -17.883 -20.507  -6.366  1.00  0.00           H  
ATOM    789  HA  ARG A 162     -17.826 -20.927  -9.220  1.00  0.00           H  
ATOM    790  HB2 ARG A 162     -16.941 -18.845  -8.198  1.00  0.00           H  
ATOM    791  HB3 ARG A 162     -15.699 -19.773  -7.367  1.00  0.00           H  
ATOM    792  HG2 ARG A 162     -14.762 -20.438  -9.589  1.00  0.00           H  
ATOM    793  HG3 ARG A 162     -15.964 -19.411 -10.372  1.00  0.00           H  
ATOM    794  HD2 ARG A 162     -14.991 -17.421  -9.320  1.00  0.00           H  
ATOM    795  HD3 ARG A 162     -13.851 -18.433  -8.416  1.00  0.00           H  
ATOM    796  HE  ARG A 162     -13.693 -18.821 -11.263  1.00  0.00           H  
ATOM    797 HH11 ARG A 162     -12.533 -16.746  -8.676  1.00  0.00           H  
ATOM    798 HH12 ARG A 162     -11.099 -16.291  -9.532  1.00  0.00           H  
ATOM    799 HH21 ARG A 162     -11.812 -18.230 -12.347  1.00  0.00           H  
ATOM    800 HH22 ARG A 162     -10.688 -17.135 -11.609  1.00  0.00           H  
ATOM    801  N   CYS A 163     -16.160 -22.934  -7.256  1.00  0.00           N  
ATOM    802  CA  CYS A 163     -15.375 -24.179  -7.163  1.00  0.00           C  
ATOM    803  C   CYS A 163     -16.180 -25.385  -7.676  1.00  0.00           C  
ATOM    804  O   CYS A 163     -15.632 -26.260  -8.349  1.00  0.00           O  
ATOM    805  CB  CYS A 163     -14.879 -24.426  -5.718  1.00  0.00           C  
ATOM    806  SG  CYS A 163     -13.460 -23.396  -5.228  1.00  0.00           S  
ATOM    807  H   CYS A 163     -16.587 -22.591  -6.451  1.00  0.00           H  
ATOM    808  HA  CYS A 163     -14.505 -24.055  -7.800  1.00  0.00           H  
ATOM    809  HB2 CYS A 163     -15.680 -24.215  -5.018  1.00  0.00           H  
ATOM    810  HB3 CYS A 163     -14.576 -25.461  -5.602  1.00  0.00           H  
ATOM    811  N   GLN A 164     -17.481 -25.420  -7.353  1.00  0.00           N  
ATOM    812  CA  GLN A 164     -18.367 -26.535  -7.719  1.00  0.00           C  
ATOM    813  C   GLN A 164     -19.070 -26.270  -9.073  1.00  0.00           C  
ATOM    814  O   GLN A 164     -19.517 -25.140  -9.318  1.00  0.00           O  
ATOM    815  CB  GLN A 164     -19.402 -26.765  -6.592  1.00  0.00           C  
ATOM    816  CG  GLN A 164     -18.773 -27.184  -5.246  1.00  0.00           C  
ATOM    817  CD  GLN A 164     -19.773 -27.690  -4.201  1.00  0.00           C  
ATOM    818  OE1 GLN A 164     -20.930 -27.294  -4.185  1.00  0.00           O  
ATOM    819  NE2 GLN A 164     -19.317 -28.567  -3.315  1.00  0.00           N  
ATOM    820  H   GLN A 164     -17.865 -24.670  -6.857  1.00  0.00           H  
ATOM    821  HA  GLN A 164     -17.756 -27.430  -7.815  1.00  0.00           H  
ATOM    822  HB2 GLN A 164     -19.963 -25.847  -6.435  1.00  0.00           H  
ATOM    823  HB3 GLN A 164     -20.088 -27.534  -6.903  1.00  0.00           H  
ATOM    824  HG2 GLN A 164     -18.053 -27.972  -5.432  1.00  0.00           H  
ATOM    825  HG3 GLN A 164     -18.254 -26.330  -4.827  1.00  0.00           H  
ATOM    826 HE21 GLN A 164     -18.380 -28.845  -3.377  1.00  0.00           H  
ATOM    827 HE22 GLN A 164     -19.941 -28.910  -2.640  1.00  0.00           H  
ATOM    828  N   PRO A 165     -19.156 -27.301  -9.991  1.00  0.00           N  
ATOM    829  CA  PRO A 165     -19.887 -27.183 -11.285  1.00  0.00           C  
ATOM    830  C   PRO A 165     -21.417 -27.008 -11.121  1.00  0.00           C  
ATOM    831  O   PRO A 165     -22.115 -26.675 -12.086  1.00  0.00           O  
ATOM    832  CB  PRO A 165     -19.549 -28.513 -12.030  1.00  0.00           C  
ATOM    833  CG  PRO A 165     -18.344 -29.056 -11.321  1.00  0.00           C  
ATOM    834  CD  PRO A 165     -18.505 -28.635  -9.878  1.00  0.00           C  
ATOM    835  HA  PRO A 165     -19.504 -26.344 -11.861  1.00  0.00           H  
ATOM    836  HB2 PRO A 165     -20.385 -29.207 -11.968  1.00  0.00           H  
ATOM    837  HB3 PRO A 165     -19.334 -28.309 -13.072  1.00  0.00           H  
ATOM    838  HG2 PRO A 165     -18.318 -30.138 -11.405  1.00  0.00           H  
ATOM    839  HG3 PRO A 165     -17.437 -28.630 -11.742  1.00  0.00           H  
ATOM    840  HD2 PRO A 165     -19.142 -29.334  -9.342  1.00  0.00           H  
ATOM    841  HD3 PRO A 165     -17.540 -28.560  -9.391  1.00  0.00           H  
ATOM    842  N   ARG A 166     -21.924 -27.245  -9.893  1.00  0.00           N  
ATOM    843  CA  ARG A 166     -23.364 -27.146  -9.572  1.00  0.00           C  
ATOM    844  C   ARG A 166     -23.766 -25.713  -9.170  1.00  0.00           C  
ATOM    845  O   ARG A 166     -22.908 -24.834  -9.005  1.00  0.00           O  
ATOM    846  CB  ARG A 166     -23.727 -28.123  -8.422  1.00  0.00           C  
ATOM    847  CG  ARG A 166     -23.011 -27.837  -7.075  1.00  0.00           C  
ATOM    848  CD  ARG A 166     -23.756 -28.431  -5.871  1.00  0.00           C  
ATOM    849  NE  ARG A 166     -25.105 -27.844  -5.738  1.00  0.00           N  
ATOM    850  CZ  ARG A 166     -25.927 -27.996  -4.699  1.00  0.00           C  
ATOM    851  NH1 ARG A 166     -25.581 -28.718  -3.639  1.00  0.00           N  
ATOM    852  NH2 ARG A 166     -27.102 -27.402  -4.727  1.00  0.00           N  
ATOM    853  H   ARG A 166     -21.304 -27.491  -9.177  1.00  0.00           H  
ATOM    854  HA  ARG A 166     -23.929 -27.426 -10.458  1.00  0.00           H  
ATOM    855  HB2 ARG A 166     -24.800 -28.078  -8.257  1.00  0.00           H  
ATOM    856  HB3 ARG A 166     -23.476 -29.133  -8.730  1.00  0.00           H  
ATOM    857  HG2 ARG A 166     -22.013 -28.263  -7.110  1.00  0.00           H  
ATOM    858  HG3 ARG A 166     -22.926 -26.763  -6.935  1.00  0.00           H  
ATOM    859  HD2 ARG A 166     -23.849 -29.505  -6.000  1.00  0.00           H  
ATOM    860  HD3 ARG A 166     -23.187 -28.224  -4.969  1.00  0.00           H  
ATOM    861  HE  ARG A 166     -25.416 -27.291  -6.489  1.00  0.00           H  
ATOM    862 HH11 ARG A 166     -24.686 -29.166  -3.604  1.00  0.00           H  
ATOM    863 HH12 ARG A 166     -26.210 -28.806  -2.863  1.00  0.00           H  
ATOM    864 HH21 ARG A 166     -27.365 -26.845  -5.518  1.00  0.00           H  
ATOM    865 HH22 ARG A 166     -27.733 -27.498  -3.954  1.00  0.00           H  
ATOM    866  N   ASN A 167     -25.086 -25.504  -9.009  1.00  0.00           N  
ATOM    867  CA  ASN A 167     -25.653 -24.245  -8.492  1.00  0.00           C  
ATOM    868  C   ASN A 167     -25.800 -24.354  -6.968  1.00  0.00           C  
ATOM    869  O   ASN A 167     -26.630 -25.128  -6.473  1.00  0.00           O  
ATOM    870  CB  ASN A 167     -27.044 -23.940  -9.125  1.00  0.00           C  
ATOM    871  CG  ASN A 167     -27.014 -23.638 -10.626  1.00  0.00           C  
ATOM    872  OD1 ASN A 167     -26.154 -24.125 -11.366  1.00  0.00           O  
ATOM    873  ND2 ASN A 167     -27.961 -22.824 -11.090  1.00  0.00           N  
ATOM    874  H   ASN A 167     -25.707 -26.230  -9.241  1.00  0.00           H  
ATOM    875  HA  ASN A 167     -24.968 -23.435  -8.732  1.00  0.00           H  
ATOM    876  HB2 ASN A 167     -27.696 -24.798  -8.977  1.00  0.00           H  
ATOM    877  HB3 ASN A 167     -27.482 -23.087  -8.614  1.00  0.00           H  
ATOM    878 HD21 ASN A 167     -28.620 -22.471 -10.457  1.00  0.00           H  
ATOM    879 HD22 ASN A 167     -27.969 -22.618 -12.051  1.00  0.00           H  
ATOM    880  N   LEU A 168     -24.973 -23.602  -6.232  1.00  0.00           N  
ATOM    881  CA  LEU A 168     -25.121 -23.441  -4.778  1.00  0.00           C  
ATOM    882  C   LEU A 168     -26.098 -22.301  -4.477  1.00  0.00           C  
ATOM    883  O   LEU A 168     -26.367 -21.449  -5.338  1.00  0.00           O  
ATOM    884  CB  LEU A 168     -23.740 -23.192  -4.108  1.00  0.00           C  
ATOM    885  CG  LEU A 168     -22.818 -24.451  -3.949  1.00  0.00           C  
ATOM    886  CD1 LEU A 168     -21.491 -24.085  -3.246  1.00  0.00           C  
ATOM    887  CD2 LEU A 168     -23.548 -25.589  -3.182  1.00  0.00           C  
ATOM    888  H   LEU A 168     -24.246 -23.127  -6.680  1.00  0.00           H  
ATOM    889  HA  LEU A 168     -25.542 -24.365  -4.378  1.00  0.00           H  
ATOM    890  HB2 LEU A 168     -23.208 -22.450  -4.699  1.00  0.00           H  
ATOM    891  HB3 LEU A 168     -23.907 -22.774  -3.121  1.00  0.00           H  
ATOM    892  HG  LEU A 168     -22.569 -24.829  -4.935  1.00  0.00           H  
ATOM    893 HD11 LEU A 168     -20.965 -23.333  -3.819  1.00  0.00           H  
ATOM    894 HD12 LEU A 168     -20.864 -24.963  -3.163  1.00  0.00           H  
ATOM    895 HD13 LEU A 168     -21.691 -23.696  -2.252  1.00  0.00           H  
ATOM    896 HD21 LEU A 168     -24.437 -25.886  -3.723  1.00  0.00           H  
ATOM    897 HD22 LEU A 168     -23.831 -25.249  -2.193  1.00  0.00           H  
ATOM    898 HD23 LEU A 168     -22.891 -26.446  -3.088  1.00  0.00           H  
ATOM    899  N   ASP A 169     -26.629 -22.293  -3.245  1.00  0.00           N  
ATOM    900  CA  ASP A 169     -27.596 -21.285  -2.806  1.00  0.00           C  
ATOM    901  C   ASP A 169     -26.888 -19.945  -2.570  1.00  0.00           C  
ATOM    902  O   ASP A 169     -26.340 -19.706  -1.492  1.00  0.00           O  
ATOM    903  CB  ASP A 169     -28.340 -21.750  -1.525  1.00  0.00           C  
ATOM    904  CG  ASP A 169     -29.172 -23.021  -1.758  1.00  0.00           C  
ATOM    905  OD1 ASP A 169     -30.341 -22.914  -2.191  1.00  0.00           O  
ATOM    906  OD2 ASP A 169     -28.650 -24.140  -1.534  1.00  0.00           O  
ATOM    907  H   ASP A 169     -26.350 -22.984  -2.606  1.00  0.00           H  
ATOM    908  HA  ASP A 169     -28.330 -21.154  -3.601  1.00  0.00           H  
ATOM    909  HB2 ASP A 169     -27.614 -21.938  -0.736  1.00  0.00           H  
ATOM    910  HB3 ASP A 169     -29.004 -20.958  -1.189  1.00  0.00           H  
ATOM    911  N   LYS A 170     -26.812 -19.125  -3.627  1.00  0.00           N  
ATOM    912  CA  LYS A 170     -26.467 -17.705  -3.501  1.00  0.00           C  
ATOM    913  C   LYS A 170     -27.747 -16.941  -3.160  1.00  0.00           C  
ATOM    914  O   LYS A 170     -27.805 -16.233  -2.163  1.00  0.00           O  
ATOM    915  CB  LYS A 170     -25.858 -17.135  -4.812  1.00  0.00           C  
ATOM    916  CG  LYS A 170     -25.429 -15.644  -4.724  1.00  0.00           C  
ATOM    917  CD  LYS A 170     -25.291 -14.921  -6.095  1.00  0.00           C  
ATOM    918  CE  LYS A 170     -24.220 -15.511  -7.028  1.00  0.00           C  
ATOM    919  NZ  LYS A 170     -24.650 -16.765  -7.696  1.00  0.00           N  
ATOM    920  H   LYS A 170     -26.975 -19.495  -4.524  1.00  0.00           H  
ATOM    921  HA  LYS A 170     -25.750 -17.590  -2.687  1.00  0.00           H  
ATOM    922  HB2 LYS A 170     -24.985 -17.728  -5.082  1.00  0.00           H  
ATOM    923  HB3 LYS A 170     -26.590 -17.234  -5.605  1.00  0.00           H  
ATOM    924  HG2 LYS A 170     -26.165 -15.107  -4.136  1.00  0.00           H  
ATOM    925  HG3 LYS A 170     -24.473 -15.593  -4.207  1.00  0.00           H  
ATOM    926  HD2 LYS A 170     -26.247 -14.964  -6.608  1.00  0.00           H  
ATOM    927  HD3 LYS A 170     -25.053 -13.877  -5.909  1.00  0.00           H  
ATOM    928  HE2 LYS A 170     -23.987 -14.783  -7.796  1.00  0.00           H  
ATOM    929  HE3 LYS A 170     -23.326 -15.711  -6.454  1.00  0.00           H  
ATOM    930  HZ1 LYS A 170     -23.943 -17.054  -8.399  1.00  0.00           H  
ATOM    931  HZ2 LYS A 170     -25.565 -16.631  -8.175  1.00  0.00           H  
ATOM    932  HZ3 LYS A 170     -24.749 -17.532  -6.998  1.00  0.00           H  
ATOM    933  N   GLU A 171     -28.763 -17.146  -4.014  1.00  0.00           N  
ATOM    934  CA  GLU A 171     -30.085 -16.499  -3.929  1.00  0.00           C  
ATOM    935  C   GLU A 171     -30.709 -16.652  -2.534  1.00  0.00           C  
ATOM    936  O   GLU A 171     -30.975 -15.657  -1.849  1.00  0.00           O  
ATOM    937  CB  GLU A 171     -31.006 -17.129  -5.007  1.00  0.00           C  
ATOM    938  CG  GLU A 171     -32.475 -16.643  -5.005  1.00  0.00           C  
ATOM    939  CD  GLU A 171     -33.341 -17.345  -6.064  1.00  0.00           C  
ATOM    940  OE1 GLU A 171     -33.191 -17.027  -7.261  1.00  0.00           O  
ATOM    941  OE2 GLU A 171     -34.154 -18.227  -5.708  1.00  0.00           O  
ATOM    942  H   GLU A 171     -28.608 -17.765  -4.756  1.00  0.00           H  
ATOM    943  HA  GLU A 171     -29.950 -15.448  -4.150  1.00  0.00           H  
ATOM    944  HB2 GLU A 171     -30.584 -16.917  -5.979  1.00  0.00           H  
ATOM    945  HB3 GLU A 171     -31.008 -18.209  -4.865  1.00  0.00           H  
ATOM    946  HG2 GLU A 171     -32.899 -16.831  -4.021  1.00  0.00           H  
ATOM    947  HG3 GLU A 171     -32.493 -15.575  -5.191  1.00  0.00           H  
ATOM    948  N   ARG A 172     -30.877 -17.917  -2.113  1.00  0.00           N  
ATOM    949  CA  ARG A 172     -31.541 -18.268  -0.837  1.00  0.00           C  
ATOM    950  C   ARG A 172     -30.702 -17.780   0.362  1.00  0.00           C  
ATOM    951  O   ARG A 172     -31.244 -17.414   1.402  1.00  0.00           O  
ATOM    952  CB  ARG A 172     -31.799 -19.802  -0.737  1.00  0.00           C  
ATOM    953  CG  ARG A 172     -32.865 -20.370  -1.719  1.00  0.00           C  
ATOM    954  CD  ARG A 172     -32.413 -20.386  -3.191  1.00  0.00           C  
ATOM    955  NE  ARG A 172     -33.430 -20.967  -4.085  1.00  0.00           N  
ATOM    956  CZ  ARG A 172     -33.341 -22.166  -4.692  1.00  0.00           C  
ATOM    957  NH1 ARG A 172     -32.283 -22.959  -4.503  1.00  0.00           N  
ATOM    958  NH2 ARG A 172     -34.321 -22.562  -5.496  1.00  0.00           N  
ATOM    959  H   ARG A 172     -30.528 -18.639  -2.671  1.00  0.00           H  
ATOM    960  HA  ARG A 172     -32.498 -17.753  -0.814  1.00  0.00           H  
ATOM    961  HB2 ARG A 172     -30.867 -20.320  -0.920  1.00  0.00           H  
ATOM    962  HB3 ARG A 172     -32.124 -20.036   0.273  1.00  0.00           H  
ATOM    963  HG2 ARG A 172     -33.098 -21.387  -1.425  1.00  0.00           H  
ATOM    964  HG3 ARG A 172     -33.771 -19.772  -1.638  1.00  0.00           H  
ATOM    965  HD2 ARG A 172     -32.232 -19.365  -3.506  1.00  0.00           H  
ATOM    966  HD3 ARG A 172     -31.490 -20.951  -3.269  1.00  0.00           H  
ATOM    967  HE  ARG A 172     -34.236 -20.425  -4.240  1.00  0.00           H  
ATOM    968 HH11 ARG A 172     -31.543 -22.677  -3.878  1.00  0.00           H  
ATOM    969 HH12 ARG A 172     -32.222 -23.842  -4.970  1.00  0.00           H  
ATOM    970 HH21 ARG A 172     -35.135 -21.983  -5.630  1.00  0.00           H  
ATOM    971 HH22 ARG A 172     -34.270 -23.451  -5.954  1.00  0.00           H  
ATOM    972  N   ALA A 173     -29.380 -17.756   0.165  1.00  0.00           N  
ATOM    973  CA  ALA A 173     -28.405 -17.306   1.173  1.00  0.00           C  
ATOM    974  C   ALA A 173     -28.492 -15.794   1.431  1.00  0.00           C  
ATOM    975  O   ALA A 173     -28.386 -15.342   2.587  1.00  0.00           O  
ATOM    976  CB  ALA A 173     -27.008 -17.664   0.696  1.00  0.00           C  
ATOM    977  H   ALA A 173     -29.042 -18.056  -0.702  1.00  0.00           H  
ATOM    978  HA  ALA A 173     -28.597 -17.844   2.099  1.00  0.00           H  
ATOM    979  HB1 ALA A 173     -26.928 -18.738   0.566  1.00  0.00           H  
ATOM    980  HB2 ALA A 173     -26.273 -17.341   1.421  1.00  0.00           H  
ATOM    981  HB3 ALA A 173     -26.805 -17.180  -0.255  1.00  0.00           H  
ATOM    982  N   VAL A 174     -28.638 -15.030   0.335  1.00  0.00           N  
ATOM    983  CA  VAL A 174     -28.768 -13.565   0.376  1.00  0.00           C  
ATOM    984  C   VAL A 174     -30.031 -13.200   1.156  1.00  0.00           C  
ATOM    985  O   VAL A 174     -29.953 -12.479   2.140  1.00  0.00           O  
ATOM    986  CB  VAL A 174     -28.816 -12.932  -1.077  1.00  0.00           C  
ATOM    987  CG1 VAL A 174     -29.192 -11.426  -1.046  1.00  0.00           C  
ATOM    988  CG2 VAL A 174     -27.472 -13.134  -1.818  1.00  0.00           C  
ATOM    989  H   VAL A 174     -28.692 -15.476  -0.532  1.00  0.00           H  
ATOM    990  HA  VAL A 174     -27.900 -13.166   0.897  1.00  0.00           H  
ATOM    991  HB  VAL A 174     -29.590 -13.457  -1.639  1.00  0.00           H  
ATOM    992 HG11 VAL A 174     -28.471 -10.879  -0.448  1.00  0.00           H  
ATOM    993 HG12 VAL A 174     -30.176 -11.303  -0.615  1.00  0.00           H  
ATOM    994 HG13 VAL A 174     -29.197 -11.025  -2.053  1.00  0.00           H  
ATOM    995 HG21 VAL A 174     -27.238 -14.188  -1.873  1.00  0.00           H  
ATOM    996 HG22 VAL A 174     -26.678 -12.623  -1.288  1.00  0.00           H  
ATOM    997 HG23 VAL A 174     -27.541 -12.734  -2.824  1.00  0.00           H  
ATOM    998  N   LEU A 175     -31.156 -13.795   0.741  1.00  0.00           N  
ATOM    999  CA  LEU A 175     -32.492 -13.486   1.280  1.00  0.00           C  
ATOM   1000  C   LEU A 175     -32.630 -13.911   2.760  1.00  0.00           C  
ATOM   1001  O   LEU A 175     -33.228 -13.186   3.554  1.00  0.00           O  
ATOM   1002  CB  LEU A 175     -33.577 -14.169   0.409  1.00  0.00           C  
ATOM   1003  CG  LEU A 175     -33.552 -13.825  -1.122  1.00  0.00           C  
ATOM   1004  CD1 LEU A 175     -34.656 -14.589  -1.888  1.00  0.00           C  
ATOM   1005  CD2 LEU A 175     -33.651 -12.296  -1.368  1.00  0.00           C  
ATOM   1006  H   LEU A 175     -31.086 -14.477   0.041  1.00  0.00           H  
ATOM   1007  HA  LEU A 175     -32.628 -12.409   1.213  1.00  0.00           H  
ATOM   1008  HB2 LEU A 175     -33.469 -15.246   0.516  1.00  0.00           H  
ATOM   1009  HB3 LEU A 175     -34.552 -13.890   0.800  1.00  0.00           H  
ATOM   1010  HG  LEU A 175     -32.601 -14.153  -1.529  1.00  0.00           H  
ATOM   1011 HD11 LEU A 175     -34.590 -14.365  -2.944  1.00  0.00           H  
ATOM   1012 HD12 LEU A 175     -35.632 -14.297  -1.522  1.00  0.00           H  
ATOM   1013 HD13 LEU A 175     -34.528 -15.655  -1.745  1.00  0.00           H  
ATOM   1014 HD21 LEU A 175     -34.586 -11.916  -0.976  1.00  0.00           H  
ATOM   1015 HD22 LEU A 175     -33.599 -12.097  -2.429  1.00  0.00           H  
ATOM   1016 HD23 LEU A 175     -32.826 -11.794  -0.876  1.00  0.00           H  
ATOM   1017  N   LEU A 176     -32.051 -15.080   3.113  1.00  0.00           N  
ATOM   1018  CA  LEU A 176     -32.130 -15.642   4.490  1.00  0.00           C  
ATOM   1019  C   LEU A 176     -31.420 -14.697   5.490  1.00  0.00           C  
ATOM   1020  O   LEU A 176     -32.010 -14.272   6.486  1.00  0.00           O  
ATOM   1021  CB  LEU A 176     -31.502 -17.078   4.539  1.00  0.00           C  
ATOM   1022  CG  LEU A 176     -32.151 -18.124   5.517  1.00  0.00           C  
ATOM   1023  CD1 LEU A 176     -31.446 -19.499   5.408  1.00  0.00           C  
ATOM   1024  CD2 LEU A 176     -32.179 -17.644   6.991  1.00  0.00           C  
ATOM   1025  H   LEU A 176     -31.565 -15.583   2.430  1.00  0.00           H  
ATOM   1026  HA  LEU A 176     -33.181 -15.708   4.754  1.00  0.00           H  
ATOM   1027  HB2 LEU A 176     -31.558 -17.496   3.540  1.00  0.00           H  
ATOM   1028  HB3 LEU A 176     -30.452 -16.989   4.794  1.00  0.00           H  
ATOM   1029  HG  LEU A 176     -33.184 -18.277   5.212  1.00  0.00           H  
ATOM   1030 HD11 LEU A 176     -31.481 -19.848   4.385  1.00  0.00           H  
ATOM   1031 HD12 LEU A 176     -31.949 -20.219   6.040  1.00  0.00           H  
ATOM   1032 HD13 LEU A 176     -30.409 -19.412   5.725  1.00  0.00           H  
ATOM   1033 HD21 LEU A 176     -32.673 -18.383   7.605  1.00  0.00           H  
ATOM   1034 HD22 LEU A 176     -32.717 -16.708   7.062  1.00  0.00           H  
ATOM   1035 HD23 LEU A 176     -31.163 -17.502   7.350  1.00  0.00           H  
ATOM   1036  N   GLN A 177     -30.148 -14.373   5.195  1.00  0.00           N  
ATOM   1037  CA  GLN A 177     -29.321 -13.492   6.045  1.00  0.00           C  
ATOM   1038  C   GLN A 177     -29.729 -12.010   5.929  1.00  0.00           C  
ATOM   1039  O   GLN A 177     -29.430 -11.225   6.832  1.00  0.00           O  
ATOM   1040  CB  GLN A 177     -27.807 -13.689   5.771  1.00  0.00           C  
ATOM   1041  CG  GLN A 177     -27.170 -14.882   6.521  1.00  0.00           C  
ATOM   1042  CD  GLN A 177     -27.129 -14.717   8.049  1.00  0.00           C  
ATOM   1043  OE1 GLN A 177     -27.054 -13.604   8.568  1.00  0.00           O  
ATOM   1044  NE2 GLN A 177     -27.150 -15.829   8.773  1.00  0.00           N  
ATOM   1045  H   GLN A 177     -29.755 -14.733   4.372  1.00  0.00           H  
ATOM   1046  HA  GLN A 177     -29.514 -13.787   7.076  1.00  0.00           H  
ATOM   1047  HB2 GLN A 177     -27.667 -13.845   4.705  1.00  0.00           H  
ATOM   1048  HB3 GLN A 177     -27.268 -12.788   6.054  1.00  0.00           H  
ATOM   1049  HG2 GLN A 177     -27.732 -15.780   6.288  1.00  0.00           H  
ATOM   1050  HG3 GLN A 177     -26.153 -15.008   6.172  1.00  0.00           H  
ATOM   1051 HE21 GLN A 177     -27.198 -16.689   8.306  1.00  0.00           H  
ATOM   1052 HE22 GLN A 177     -27.077 -15.745   9.751  1.00  0.00           H  
ATOM   1053  N   ARG A 178     -30.371 -11.628   4.807  1.00  0.00           N  
ATOM   1054  CA  ARG A 178     -30.916 -10.267   4.644  1.00  0.00           C  
ATOM   1055  C   ARG A 178     -32.068 -10.059   5.638  1.00  0.00           C  
ATOM   1056  O   ARG A 178     -31.951  -9.238   6.526  1.00  0.00           O  
ATOM   1057  CB  ARG A 178     -31.376 -10.000   3.182  1.00  0.00           C  
ATOM   1058  CG  ARG A 178     -32.024  -8.614   2.941  1.00  0.00           C  
ATOM   1059  CD  ARG A 178     -32.337  -8.344   1.453  1.00  0.00           C  
ATOM   1060  NE  ARG A 178     -33.198  -7.156   1.277  1.00  0.00           N  
ATOM   1061  CZ  ARG A 178     -32.810  -5.956   0.819  1.00  0.00           C  
ATOM   1062  NH1 ARG A 178     -31.545  -5.698   0.519  1.00  0.00           N  
ATOM   1063  NH2 ARG A 178     -33.712  -4.999   0.683  1.00  0.00           N  
ATOM   1064  H   ARG A 178     -30.492 -12.278   4.089  1.00  0.00           H  
ATOM   1065  HA  ARG A 178     -30.117  -9.567   4.885  1.00  0.00           H  
ATOM   1066  HB2 ARG A 178     -30.511 -10.089   2.533  1.00  0.00           H  
ATOM   1067  HB3 ARG A 178     -32.093 -10.766   2.899  1.00  0.00           H  
ATOM   1068  HG2 ARG A 178     -32.949  -8.558   3.504  1.00  0.00           H  
ATOM   1069  HG3 ARG A 178     -31.349  -7.841   3.303  1.00  0.00           H  
ATOM   1070  HD2 ARG A 178     -31.405  -8.200   0.914  1.00  0.00           H  
ATOM   1071  HD3 ARG A 178     -32.852  -9.204   1.038  1.00  0.00           H  
ATOM   1072  HE  ARG A 178     -34.147  -7.278   1.501  1.00  0.00           H  
ATOM   1073 HH11 ARG A 178     -30.846  -6.408   0.623  1.00  0.00           H  
ATOM   1074 HH12 ARG A 178     -31.278  -4.790   0.184  1.00  0.00           H  
ATOM   1075 HH21 ARG A 178     -34.673  -5.175   0.911  1.00  0.00           H  
ATOM   1076 HH22 ARG A 178     -33.439  -4.097   0.343  1.00  0.00           H  
ATOM   1077  N   ARG A 179     -33.137 -10.866   5.539  1.00  0.00           N  
ATOM   1078  CA  ARG A 179     -34.308 -10.761   6.448  1.00  0.00           C  
ATOM   1079  C   ARG A 179     -33.900 -11.001   7.933  1.00  0.00           C  
ATOM   1080  O   ARG A 179     -34.523 -10.458   8.850  1.00  0.00           O  
ATOM   1081  CB  ARG A 179     -35.425 -11.739   6.003  1.00  0.00           C  
ATOM   1082  CG  ARG A 179     -35.077 -13.234   6.157  1.00  0.00           C  
ATOM   1083  CD  ARG A 179     -36.096 -14.163   5.481  1.00  0.00           C  
ATOM   1084  NE  ARG A 179     -36.166 -13.937   4.022  1.00  0.00           N  
ATOM   1085  CZ  ARG A 179     -36.552 -14.843   3.109  1.00  0.00           C  
ATOM   1086  NH1 ARG A 179     -36.838 -16.090   3.461  1.00  0.00           N  
ATOM   1087  NH2 ARG A 179     -36.632 -14.494   1.838  1.00  0.00           N  
ATOM   1088  H   ARG A 179     -33.147 -11.545   4.834  1.00  0.00           H  
ATOM   1089  HA  ARG A 179     -34.687  -9.744   6.361  1.00  0.00           H  
ATOM   1090  HB2 ARG A 179     -36.318 -11.537   6.590  1.00  0.00           H  
ATOM   1091  HB3 ARG A 179     -35.651 -11.546   4.959  1.00  0.00           H  
ATOM   1092  HG2 ARG A 179     -34.101 -13.412   5.718  1.00  0.00           H  
ATOM   1093  HG3 ARG A 179     -35.031 -13.473   7.216  1.00  0.00           H  
ATOM   1094  HD2 ARG A 179     -35.815 -15.194   5.671  1.00  0.00           H  
ATOM   1095  HD3 ARG A 179     -37.078 -13.984   5.906  1.00  0.00           H  
ATOM   1096  HE  ARG A 179     -35.928 -13.041   3.703  1.00  0.00           H  
ATOM   1097 HH11 ARG A 179     -36.765 -16.376   4.420  1.00  0.00           H  
ATOM   1098 HH12 ARG A 179     -37.137 -16.752   2.768  1.00  0.00           H  
ATOM   1099 HH21 ARG A 179     -36.410 -13.557   1.552  1.00  0.00           H  
ATOM   1100 HH22 ARG A 179     -36.915 -15.166   1.149  1.00  0.00           H  
ATOM   1101  N   LYS A 180     -32.839 -11.815   8.125  1.00  0.00           N  
ATOM   1102  CA  LYS A 180     -32.193 -12.058   9.439  1.00  0.00           C  
ATOM   1103  C   LYS A 180     -31.714 -10.727  10.061  1.00  0.00           C  
ATOM   1104  O   LYS A 180     -32.085 -10.387  11.192  1.00  0.00           O  
ATOM   1105  CB  LYS A 180     -30.982 -13.024   9.243  1.00  0.00           C  
ATOM   1106  CG  LYS A 180     -30.237 -13.481  10.526  1.00  0.00           C  
ATOM   1107  CD  LYS A 180     -30.991 -14.585  11.313  1.00  0.00           C  
ATOM   1108  CE  LYS A 180     -31.148 -15.902  10.516  1.00  0.00           C  
ATOM   1109  NZ  LYS A 180     -29.844 -16.490  10.121  1.00  0.00           N  
ATOM   1110  H   LYS A 180     -32.476 -12.280   7.343  1.00  0.00           H  
ATOM   1111  HA  LYS A 180     -32.920 -12.525  10.094  1.00  0.00           H  
ATOM   1112  HB2 LYS A 180     -31.336 -13.906   8.730  1.00  0.00           H  
ATOM   1113  HB3 LYS A 180     -30.258 -12.533   8.595  1.00  0.00           H  
ATOM   1114  HG2 LYS A 180     -29.257 -13.860  10.245  1.00  0.00           H  
ATOM   1115  HG3 LYS A 180     -30.101 -12.620  11.174  1.00  0.00           H  
ATOM   1116  HD2 LYS A 180     -30.445 -14.798  12.225  1.00  0.00           H  
ATOM   1117  HD3 LYS A 180     -31.978 -14.216  11.576  1.00  0.00           H  
ATOM   1118  HE2 LYS A 180     -31.678 -16.622  11.127  1.00  0.00           H  
ATOM   1119  HE3 LYS A 180     -31.727 -15.708   9.621  1.00  0.00           H  
ATOM   1120  HZ1 LYS A 180     -30.000 -17.354   9.558  1.00  0.00           H  
ATOM   1121  HZ2 LYS A 180     -29.293 -16.741  10.966  1.00  0.00           H  
ATOM   1122  HZ3 LYS A 180     -29.298 -15.814   9.552  1.00  0.00           H  
ATOM   1123  N   ARG A 181     -30.913  -9.970   9.286  1.00  0.00           N  
ATOM   1124  CA  ARG A 181     -30.293  -8.711   9.750  1.00  0.00           C  
ATOM   1125  C   ARG A 181     -31.276  -7.517   9.680  1.00  0.00           C  
ATOM   1126  O   ARG A 181     -31.083  -6.546  10.395  1.00  0.00           O  
ATOM   1127  CB  ARG A 181     -29.008  -8.398   8.926  1.00  0.00           C  
ATOM   1128  CG  ARG A 181     -29.282  -8.064   7.450  1.00  0.00           C  
ATOM   1129  CD  ARG A 181     -28.035  -7.889   6.588  1.00  0.00           C  
ATOM   1130  NE  ARG A 181     -28.410  -7.675   5.175  1.00  0.00           N  
ATOM   1131  CZ  ARG A 181     -27.687  -8.049   4.111  1.00  0.00           C  
ATOM   1132  NH1 ARG A 181     -26.483  -8.578   4.257  1.00  0.00           N  
ATOM   1133  NH2 ARG A 181     -28.181  -7.872   2.897  1.00  0.00           N  
ATOM   1134  H   ARG A 181     -30.735 -10.264   8.368  1.00  0.00           H  
ATOM   1135  HA  ARG A 181     -30.002  -8.850  10.789  1.00  0.00           H  
ATOM   1136  HB2 ARG A 181     -28.492  -7.554   9.378  1.00  0.00           H  
ATOM   1137  HB3 ARG A 181     -28.351  -9.261   8.963  1.00  0.00           H  
ATOM   1138  HG2 ARG A 181     -29.872  -8.867   7.028  1.00  0.00           H  
ATOM   1139  HG3 ARG A 181     -29.866  -7.147   7.408  1.00  0.00           H  
ATOM   1140  HD2 ARG A 181     -27.470  -7.031   6.940  1.00  0.00           H  
ATOM   1141  HD3 ARG A 181     -27.421  -8.783   6.668  1.00  0.00           H  
ATOM   1142  HE  ARG A 181     -29.281  -7.242   5.016  1.00  0.00           H  
ATOM   1143 HH11 ARG A 181     -26.092  -8.697   5.171  1.00  0.00           H  
ATOM   1144 HH12 ARG A 181     -25.951  -8.846   3.449  1.00  0.00           H  
ATOM   1145 HH21 ARG A 181     -29.088  -7.454   2.775  1.00  0.00           H  
ATOM   1146 HH22 ARG A 181     -27.646  -8.141   2.089  1.00  0.00           H  
ATOM   1147  N   GLU A 182     -32.319  -7.587   8.816  1.00  0.00           N  
ATOM   1148  CA  GLU A 182     -33.293  -6.475   8.649  1.00  0.00           C  
ATOM   1149  C   GLU A 182     -34.263  -6.434   9.841  1.00  0.00           C  
ATOM   1150  O   GLU A 182     -34.489  -5.371  10.433  1.00  0.00           O  
ATOM   1151  CB  GLU A 182     -34.109  -6.590   7.323  1.00  0.00           C  
ATOM   1152  CG  GLU A 182     -33.298  -6.538   6.008  1.00  0.00           C  
ATOM   1153  CD  GLU A 182     -32.263  -5.401   5.933  1.00  0.00           C  
ATOM   1154  OE1 GLU A 182     -32.663  -4.223   5.871  1.00  0.00           O  
ATOM   1155  OE2 GLU A 182     -31.045  -5.686   5.917  1.00  0.00           O  
ATOM   1156  H   GLU A 182     -32.441  -8.399   8.297  1.00  0.00           H  
ATOM   1157  HA  GLU A 182     -32.728  -5.544   8.629  1.00  0.00           H  
ATOM   1158  HB2 GLU A 182     -34.651  -7.527   7.333  1.00  0.00           H  
ATOM   1159  HB3 GLU A 182     -34.836  -5.780   7.296  1.00  0.00           H  
ATOM   1160  HG2 GLU A 182     -32.788  -7.483   5.883  1.00  0.00           H  
ATOM   1161  HG3 GLU A 182     -33.994  -6.420   5.184  1.00  0.00           H  
ATOM   1162  N   ASN A 183     -34.824  -7.611  10.177  1.00  0.00           N  
ATOM   1163  CA  ASN A 183     -35.776  -7.776  11.299  1.00  0.00           C  
ATOM   1164  C   ASN A 183     -35.082  -7.475  12.645  1.00  0.00           C  
ATOM   1165  O   ASN A 183     -35.696  -6.922  13.567  1.00  0.00           O  
ATOM   1166  CB  ASN A 183     -36.365  -9.212  11.283  1.00  0.00           C  
ATOM   1167  CG  ASN A 183     -37.427  -9.460  12.368  1.00  0.00           C  
ATOM   1168  OD1 ASN A 183     -38.618  -9.228  12.154  1.00  0.00           O  
ATOM   1169  ND2 ASN A 183     -37.012  -9.941  13.534  1.00  0.00           N  
ATOM   1170  H   ASN A 183     -34.589  -8.403   9.648  1.00  0.00           H  
ATOM   1171  HA  ASN A 183     -36.580  -7.064  11.152  1.00  0.00           H  
ATOM   1172  HB2 ASN A 183     -36.821  -9.393  10.317  1.00  0.00           H  
ATOM   1173  HB3 ASN A 183     -35.562  -9.928  11.422  1.00  0.00           H  
ATOM   1174 HD21 ASN A 183     -36.054 -10.115  13.649  1.00  0.00           H  
ATOM   1175 HD22 ASN A 183     -37.679 -10.098  14.234  1.00  0.00           H  
ATOM   1176  N   MET A 184     -33.787  -7.831  12.727  1.00  0.00           N  
ATOM   1177  CA  MET A 184     -32.962  -7.600  13.923  1.00  0.00           C  
ATOM   1178  C   MET A 184     -32.597  -6.100  14.034  1.00  0.00           C  
ATOM   1179  O   MET A 184     -32.858  -5.455  15.054  1.00  0.00           O  
ATOM   1180  CB  MET A 184     -31.682  -8.483  13.875  1.00  0.00           C  
ATOM   1181  CG  MET A 184     -30.869  -8.477  15.174  1.00  0.00           C  
ATOM   1182  SD  MET A 184     -31.842  -9.051  16.590  1.00  0.00           S  
ATOM   1183  CE  MET A 184     -30.654  -8.948  17.934  1.00  0.00           C  
ATOM   1184  H   MET A 184     -33.374  -8.262  11.950  1.00  0.00           H  
ATOM   1185  HA  MET A 184     -33.553  -7.886  14.791  1.00  0.00           H  
ATOM   1186  HB2 MET A 184     -31.973  -9.506  13.666  1.00  0.00           H  
ATOM   1187  HB3 MET A 184     -31.039  -8.138  13.065  1.00  0.00           H  
ATOM   1188  HG2 MET A 184     -30.011  -9.129  15.058  1.00  0.00           H  
ATOM   1189  HG3 MET A 184     -30.523  -7.469  15.370  1.00  0.00           H  
ATOM   1190  HE1 MET A 184     -31.121  -9.274  18.850  1.00  0.00           H  
ATOM   1191  HE2 MET A 184     -30.318  -7.926  18.046  1.00  0.00           H  
ATOM   1192  HE3 MET A 184     -29.806  -9.583  17.719  1.00  0.00           H  
ATOM   1193  N   SER A 185     -32.022  -5.552  12.955  1.00  0.00           N  
ATOM   1194  CA  SER A 185     -31.574  -4.147  12.894  1.00  0.00           C  
ATOM   1195  C   SER A 185     -32.717  -3.258  12.348  1.00  0.00           C  
ATOM   1196  O   SER A 185     -32.692  -2.806  11.196  1.00  0.00           O  
ATOM   1197  CB  SER A 185     -30.289  -4.041  12.030  1.00  0.00           C  
ATOM   1198  OG  SER A 185     -29.307  -4.970  12.463  1.00  0.00           O  
ATOM   1199  H   SER A 185     -31.911  -6.105  12.164  1.00  0.00           H  
ATOM   1200  HA  SER A 185     -31.338  -3.821  13.907  1.00  0.00           H  
ATOM   1201  HB2 SER A 185     -30.523  -4.256  10.995  1.00  0.00           H  
ATOM   1202  HB3 SER A 185     -29.875  -3.043  12.104  1.00  0.00           H  
ATOM   1203  HG  SER A 185     -29.564  -5.855  12.183  1.00  0.00           H  
ATOM   1204  N   ASP A 186     -33.753  -3.079  13.186  1.00  0.00           N  
ATOM   1205  CA  ASP A 186     -34.929  -2.234  12.886  1.00  0.00           C  
ATOM   1206  C   ASP A 186     -34.817  -0.896  13.644  1.00  0.00           C  
ATOM   1207  O   ASP A 186     -34.244  -0.851  14.742  1.00  0.00           O  
ATOM   1208  CB  ASP A 186     -36.227  -2.994  13.287  1.00  0.00           C  
ATOM   1209  CG  ASP A 186     -37.519  -2.188  13.014  1.00  0.00           C  
ATOM   1210  OD1 ASP A 186     -38.012  -2.204  11.863  1.00  0.00           O  
ATOM   1211  OD2 ASP A 186     -38.036  -1.521  13.940  1.00  0.00           O  
ATOM   1212  H   ASP A 186     -33.733  -3.543  14.046  1.00  0.00           H  
ATOM   1213  HA  ASP A 186     -34.948  -2.035  11.818  1.00  0.00           H  
ATOM   1214  HB2 ASP A 186     -36.280  -3.924  12.725  1.00  0.00           H  
ATOM   1215  HB3 ASP A 186     -36.184  -3.240  14.346  1.00  0.00           H  
ATOM   1216  N   GLY A 187     -35.361   0.187  13.049  1.00  0.00           N  
ATOM   1217  CA  GLY A 187     -35.383   1.508  13.696  1.00  0.00           C  
ATOM   1218  C   GLY A 187     -35.546   2.641  12.684  1.00  0.00           C  
ATOM   1219  O   GLY A 187     -36.674   3.073  12.397  1.00  0.00           O  
ATOM   1220  H   GLY A 187     -35.746   0.087  12.154  1.00  0.00           H  
ATOM   1221  HA2 GLY A 187     -36.205   1.541  14.404  1.00  0.00           H  
ATOM   1222  HA3 GLY A 187     -34.457   1.659  14.239  1.00  0.00           H  
ATOM   1223  N   ASP A 188     -34.407   3.115  12.148  1.00  0.00           N  
ATOM   1224  CA  ASP A 188     -34.341   4.185  11.126  1.00  0.00           C  
ATOM   1225  C   ASP A 188     -32.939   4.184  10.465  1.00  0.00           C  
ATOM   1226  O   ASP A 188     -32.848   4.370   9.236  1.00  0.00           O  
ATOM   1227  CB  ASP A 188     -34.691   5.591  11.715  1.00  0.00           C  
ATOM   1228  CG  ASP A 188     -33.714   6.104  12.793  1.00  0.00           C  
ATOM   1229  OD1 ASP A 188     -33.884   5.754  13.977  1.00  0.00           O  
ATOM   1230  OD2 ASP A 188     -32.770   6.859  12.456  1.00  0.00           O  
ATOM   1231  OXT ASP A 188     -31.928   3.946  11.178  1.00  0.00           O  
ATOM   1232  H   ASP A 188     -33.565   2.715  12.439  1.00  0.00           H  
ATOM   1233  HA  ASP A 188     -35.081   3.930  10.362  1.00  0.00           H  
ATOM   1234  HB2 ASP A 188     -34.725   6.313  10.902  1.00  0.00           H  
ATOM   1235  HB3 ASP A 188     -35.677   5.540  12.155  1.00  0.00           H  
TER    1236      ASP A 188                                                      
HETATM 1237 ZN    ZN A 201     -24.156 -15.563   4.851  1.00  0.00          ZN  
HETATM 1238 ZN    ZN A 202     -13.791 -21.808  -3.515  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  170 1237                                                                
CONECT  199 1237                                                                
CONECT  366 1238                                                                
CONECT  410 1238                                                                
CONECT  489 1237                                                                
CONECT  535 1237                                                                
CONECT  757 1238                                                                
CONECT  806 1238                                                                
CONECT 1237  170  199  489  535                                                 
CONECT 1238  366  410  757  806                                                 
MASTER      191    0    2    1    2    0    3    6  645    1   10    8          
END