HEADER    DNA REPAIR                              06-JUL-98   1XPA              
TITLE     SOLUTION STRUCTURE OF THE DNA-AND RPA-BINDING DOMAIN OF THE HUMAN     
TITLE    2 REPAIR FACTOR XPA, NMR, 1 STRUCTURE                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: XPA;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MF122, RESIDUES 98-219;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET16B;                                   
SOURCE   9 EXPRESSION_SYSTEM_GENE: HUMAN XPA CDNA                               
KEYWDS    DNA REPAIR, NUCLEOTIDE EXCISION REPAIR, ZINC-FINGER                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    T.IKEGAMI,I.KURAOKA,M.SAIJO,N.KODO,Y.KYOGOKU,K.MORIKAWA,K.TANAKA,     
AUTHOR   2 M.SHIRAKAWA                                                          
REVDAT   3   02-MAR-22 1XPA    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1XPA    1       VERSN                                    
REVDAT   1   22-JUL-99 1XPA    0                                                
JRNL        AUTH   T.IKEGAMI,I.KURAOKA,M.SAIJO,N.KODO,Y.KYOGOKU,K.MORIKAWA,     
JRNL        AUTH 2 K.TANAKA,M.SHIRAKAWA                                         
JRNL        TITL   SOLUTION STRUCTURE OF THE DNA- AND RPA-BINDING DOMAIN OF THE 
JRNL        TITL 2 HUMAN REPAIR FACTOR XPA.                                     
JRNL        REF    NAT.STRUCT.BIOL.              V.   5   701 1998              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9699634                                                      
JRNL        DOI    10.1038/1400                                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XPA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177300.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 150MM KCL                          
REMARK 210  PRESSURE                       : 1 ATMOSPHERE                       
REMARK 210  SAMPLE CONTENTS                : 50MM D-TRIS HCL                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D-; 4D-MULTI-DIMENSIONAL          
REMARK 210                                   EXPERIMENTS                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX500; DRX500; DRX800             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 140                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE LOWEST ENERGY AND NO           
REMARK 210                                   VIOLATION GREATER THAN 0.3A OR     
REMARK 210                                   5DEG                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED XPA. THIS MODEL IS THE CLOSEST     
REMARK 210  STRUCTURE TO THE MEAN.                                              
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     RES C SSSEQI                                                     
REMARK 465     ARG A   211                                                      
REMARK 465     GLU A   212                                                      
REMARK 465     LYS A   213                                                      
REMARK 465     MET A   214                                                      
REMARK 465     LYS A   215                                                      
REMARK 465     GLN A   216                                                      
REMARK 465     LYS A   217                                                      
REMARK 465     LYS A   218                                                      
REMARK 465     PHE A   219                                                      
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    TYR A 102       33.45   -152.09                                   
REMARK 500    GLU A 107      -50.88   -125.52                                   
REMARK 500    SER A 115     -147.12   -157.32                                   
REMARK 500    ASP A 134      -56.71   -160.23                                   
REMARK 500    LYS A 135      -74.72    -46.33                                   
REMARK 500    LYS A 137       93.46    -48.69                                   
REMARK 500    LEU A 138      163.89    -41.88                                   
REMARK 500    LEU A 149       26.25     43.70                                   
REMARK 500    LYS A 151     -140.44   -123.23                                   
REMARK 500    CYS A 153      -86.25   -127.97                                   
REMARK 500    LEU A 155      -51.30   -125.18                                   
REMARK 500    GLU A 159       85.21     39.13                                   
REMARK 500    LEU A 162       99.96     22.23                                   
REMARK 500    LYS A 163      128.72    -28.73                                   
REMARK 500    ILE A 165     -159.22   -153.15                                   
REMARK 500    LYS A 167     -144.64   -157.72                                   
REMARK 500    HIS A 171     -155.47    -92.58                                   
REMARK 500    ASP A 177       55.81   -158.61                                   
REMARK 500    LEU A 182      105.90    -46.18                                   
REMARK 500    SER A 196     -147.95    179.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A 130         0.28    SIDE CHAIN                              
REMARK 500    ARG A 158         0.27    SIDE CHAIN                              
REMARK 500    ARG A 189         0.32    SIDE CHAIN                              
REMARK 500    ARG A 207         0.31    SIDE CHAIN                              
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 220  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 105   SG                                                     
REMARK 620 2 CYS A 108   SG  106.3                                              
REMARK 620 3 CYS A 126   SG  112.1 109.9                                        
REMARK 620 4 CYS A 129   SG  106.8 112.2 109.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: NUL                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ZN BINDING SITE.                                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 220                  
DBREF  1XPA A   98   219  UNP    P23025   XPA_HUMAN       98    219             
SEQRES   1 A  122  MET GLU PHE ASP TYR VAL ILE CYS GLU GLU CYS GLY LYS          
SEQRES   2 A  122  GLU PHE MET ASP SER TYR LEU MET ASN HIS PHE ASP LEU          
SEQRES   3 A  122  PRO THR CYS ASP ASN CYS ARG ASP ALA ASP ASP LYS HIS          
SEQRES   4 A  122  LYS LEU ILE THR LYS THR GLU ALA LYS GLN GLU TYR LEU          
SEQRES   5 A  122  LEU LYS ASP CYS ASP LEU GLU LYS ARG GLU PRO PRO LEU          
SEQRES   6 A  122  LYS PHE ILE VAL LYS LYS ASN PRO HIS HIS SER GLN TRP          
SEQRES   7 A  122  GLY ASP MET LYS LEU TYR LEU LYS LEU GLN ILE VAL LYS          
SEQRES   8 A  122  ARG SER LEU GLU VAL TRP GLY SER GLN GLU ALA LEU GLU          
SEQRES   9 A  122  GLU ALA LYS GLU VAL ARG GLN GLU ASN ARG GLU LYS MET          
SEQRES  10 A  122  LYS GLN LYS LYS PHE                                          
HET     ZN  A 220       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1  H1 LYS A  141  GLU A  147  1                                   7    
HELIX    2  H2 LYS A  183  TRP A  194  1                                  12    
HELIX    3  H3 GLN A  197  GLU A  209  1                                  13    
SHEET    1  S1 2 VAL A 103  ILE A 104  0                                        
SHEET    2  S1 2 GLU A 111  PHE A 112 -1  N  PHE A 112   O  VAL A 103           
SHEET    1  S2 3 ILE A 139  THR A 140  0                                        
SHEET    2  S2 3 LEU A 180  TYR A 181 -1  N  TYR A 181   O  ILE A 139           
SHEET    3  S2 3 PHE A 164  ILE A 165 -1  N  ILE A 165   O  LEU A 180           
LINK         SG  CYS A 105                ZN    ZN A 220     1555   1555  2.26  
LINK         SG  CYS A 108                ZN    ZN A 220     1555   1555  2.35  
LINK         SG  CYS A 126                ZN    ZN A 220     1555   1555  2.44  
LINK         SG  CYS A 129                ZN    ZN A 220     1555   1555  2.35  
CISPEP   1 GLU A  159    PRO A  160          0         0.07                     
SITE     1 NUL  4 CYS A 105  CYS A 108  CYS A 126  CYS A 129                    
SITE     1 AC1  4 CYS A 105  CYS A 108  CYS A 126  CYS A 129                    
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                         
ATOM      1  N   MET A  98     111.189 -14.427  -4.718  1.00  0.00           N  
ATOM      2  CA  MET A  98     110.948 -15.876  -4.473  1.00  0.00           C  
ATOM      3  C   MET A  98     110.909 -16.139  -2.967  1.00  0.00           C  
ATOM      4  O   MET A  98     110.030 -16.812  -2.467  1.00  0.00           O  
ATOM      5  CB  MET A  98     112.076 -16.694  -5.105  1.00  0.00           C  
ATOM      6  CG  MET A  98     111.478 -17.814  -5.959  1.00  0.00           C  
ATOM      7  SD  MET A  98     112.716 -18.392  -7.147  1.00  0.00           S  
ATOM      8  CE  MET A  98     112.664 -20.144  -6.697  1.00  0.00           C  
ATOM      9  H1  MET A  98     110.815 -13.874  -3.919  1.00  0.00           H  
ATOM     10  H2  MET A  98     112.210 -14.256  -4.811  1.00  0.00           H  
ATOM     11  H3  MET A  98     110.711 -14.138  -5.594  1.00  0.00           H  
ATOM     12  HA  MET A  98     110.004 -16.164  -4.913  1.00  0.00           H  
ATOM     13  HB2 MET A  98     112.682 -16.050  -5.727  1.00  0.00           H  
ATOM     14  HB3 MET A  98     112.688 -17.125  -4.328  1.00  0.00           H  
ATOM     15  HG2 MET A  98     111.182 -18.634  -5.321  1.00  0.00           H  
ATOM     16  HG3 MET A  98     110.616 -17.441  -6.491  1.00  0.00           H  
ATOM     17  HE1 MET A  98     111.636 -20.444  -6.548  1.00  0.00           H  
ATOM     18  HE2 MET A  98     113.099 -20.734  -7.488  1.00  0.00           H  
ATOM     19  HE3 MET A  98     113.225 -20.297  -5.785  1.00  0.00           H  
ATOM     20  N   GLU A  99     111.856 -15.613  -2.239  1.00  0.00           N  
ATOM     21  CA  GLU A  99     111.871 -15.836  -0.766  1.00  0.00           C  
ATOM     22  C   GLU A  99     112.174 -14.517  -0.053  1.00  0.00           C  
ATOM     23  O   GLU A  99     112.730 -13.602  -0.628  1.00  0.00           O  
ATOM     24  CB  GLU A  99     112.951 -16.861  -0.417  1.00  0.00           C  
ATOM     25  CG  GLU A  99     112.312 -18.238  -0.230  1.00  0.00           C  
ATOM     26  CD  GLU A  99     113.131 -19.049   0.774  1.00  0.00           C  
ATOM     27  OE1 GLU A  99     113.680 -18.448   1.684  1.00  0.00           O  
ATOM     28  OE2 GLU A  99     113.197 -20.257   0.618  1.00  0.00           O  
ATOM     29  H   GLU A  99     112.557 -15.073  -2.660  1.00  0.00           H  
ATOM     30  HA  GLU A  99     110.907 -16.205  -0.448  1.00  0.00           H  
ATOM     31  HB2 GLU A  99     113.676 -16.906  -1.217  1.00  0.00           H  
ATOM     32  HB3 GLU A  99     113.443 -16.568   0.499  1.00  0.00           H  
ATOM     33  HG2 GLU A  99     111.303 -18.120   0.139  1.00  0.00           H  
ATOM     34  HG3 GLU A  99     112.291 -18.756  -1.177  1.00  0.00           H  
ATOM     35  N   PHE A 100     111.815 -14.412   1.197  1.00  0.00           N  
ATOM     36  CA  PHE A 100     112.084 -13.155   1.949  1.00  0.00           C  
ATOM     37  C   PHE A 100     112.581 -13.502   3.353  1.00  0.00           C  
ATOM     38  O   PHE A 100     111.905 -14.165   4.115  1.00  0.00           O  
ATOM     39  CB  PHE A 100     110.796 -12.337   2.050  1.00  0.00           C  
ATOM     40  CG  PHE A 100     110.573 -11.589   0.757  1.00  0.00           C  
ATOM     41  CD1 PHE A 100     111.155 -10.331   0.569  1.00  0.00           C  
ATOM     42  CD2 PHE A 100     109.783 -12.154  -0.251  1.00  0.00           C  
ATOM     43  CE1 PHE A 100     110.948  -9.636  -0.628  1.00  0.00           C  
ATOM     44  CE2 PHE A 100     109.576 -11.459  -1.449  1.00  0.00           C  
ATOM     45  CZ  PHE A 100     110.158 -10.200  -1.638  1.00  0.00           C  
ATOM     46  H   PHE A 100     111.369 -15.163   1.643  1.00  0.00           H  
ATOM     47  HA  PHE A 100     112.838 -12.580   1.432  1.00  0.00           H  
ATOM     48  HB2 PHE A 100     109.962 -12.999   2.233  1.00  0.00           H  
ATOM     49  HB3 PHE A 100     110.881 -11.631   2.862  1.00  0.00           H  
ATOM     50  HD1 PHE A 100     111.764  -9.896   1.348  1.00  0.00           H  
ATOM     51  HD2 PHE A 100     109.333 -13.125  -0.106  1.00  0.00           H  
ATOM     52  HE1 PHE A 100     111.398  -8.665  -0.774  1.00  0.00           H  
ATOM     53  HE2 PHE A 100     108.967 -11.894  -2.228  1.00  0.00           H  
ATOM     54  HZ  PHE A 100     109.998  -9.664  -2.562  1.00  0.00           H  
ATOM     55  N   ASP A 101     113.759 -13.064   3.702  1.00  0.00           N  
ATOM     56  CA  ASP A 101     114.297 -13.375   5.056  1.00  0.00           C  
ATOM     57  C   ASP A 101     114.899 -12.114   5.674  1.00  0.00           C  
ATOM     58  O   ASP A 101     115.721 -12.180   6.567  1.00  0.00           O  
ATOM     59  CB  ASP A 101     115.381 -14.447   4.937  1.00  0.00           C  
ATOM     60  CG  ASP A 101     115.179 -15.505   6.022  1.00  0.00           C  
ATOM     61  OD1 ASP A 101     114.354 -15.283   6.893  1.00  0.00           O  
ATOM     62  OD2 ASP A 101     115.854 -16.520   5.965  1.00  0.00           O  
ATOM     63  H   ASP A 101     114.291 -12.533   3.073  1.00  0.00           H  
ATOM     64  HA  ASP A 101     113.499 -13.736   5.684  1.00  0.00           H  
ATOM     65  HB2 ASP A 101     115.320 -14.911   3.963  1.00  0.00           H  
ATOM     66  HB3 ASP A 101     116.351 -13.990   5.058  1.00  0.00           H  
ATOM     67  N   TYR A 102     114.496 -10.968   5.209  1.00  0.00           N  
ATOM     68  CA  TYR A 102     115.047  -9.704   5.775  1.00  0.00           C  
ATOM     69  C   TYR A 102     114.020  -8.580   5.628  1.00  0.00           C  
ATOM     70  O   TYR A 102     114.365  -7.428   5.454  1.00  0.00           O  
ATOM     71  CB  TYR A 102     116.333  -9.325   5.042  1.00  0.00           C  
ATOM     72  CG  TYR A 102     116.053  -9.168   3.567  1.00  0.00           C  
ATOM     73  CD1 TYR A 102     115.758 -10.292   2.785  1.00  0.00           C  
ATOM     74  CD2 TYR A 102     116.092  -7.898   2.980  1.00  0.00           C  
ATOM     75  CE1 TYR A 102     115.502 -10.145   1.416  1.00  0.00           C  
ATOM     76  CE2 TYR A 102     115.837  -7.751   1.611  1.00  0.00           C  
ATOM     77  CZ  TYR A 102     115.542  -8.874   0.829  1.00  0.00           C  
ATOM     78  OH  TYR A 102     115.293  -8.729  -0.521  1.00  0.00           O  
ATOM     79  H   TYR A 102     113.831 -10.939   4.492  1.00  0.00           H  
ATOM     80  HA  TYR A 102     115.264  -9.850   6.824  1.00  0.00           H  
ATOM     81  HB2 TYR A 102     116.708  -8.393   5.439  1.00  0.00           H  
ATOM     82  HB3 TYR A 102     117.069 -10.101   5.188  1.00  0.00           H  
ATOM     83  HD1 TYR A 102     115.728 -11.272   3.238  1.00  0.00           H  
ATOM     84  HD2 TYR A 102     116.319  -7.031   3.584  1.00  0.00           H  
ATOM     85  HE1 TYR A 102     115.275 -11.011   0.813  1.00  0.00           H  
ATOM     86  HE2 TYR A 102     115.867  -6.770   1.159  1.00  0.00           H  
ATOM     87  HH  TYR A 102     114.377  -8.460  -0.626  1.00  0.00           H  
ATOM     88  N   VAL A 103     112.763  -8.907   5.718  1.00  0.00           N  
ATOM     89  CA  VAL A 103     111.708  -7.867   5.608  1.00  0.00           C  
ATOM     90  C   VAL A 103     111.616  -7.153   6.952  1.00  0.00           C  
ATOM     91  O   VAL A 103     111.094  -7.685   7.913  1.00  0.00           O  
ATOM     92  CB  VAL A 103     110.370  -8.534   5.280  1.00  0.00           C  
ATOM     93  CG1 VAL A 103     109.354  -7.474   4.855  1.00  0.00           C  
ATOM     94  CG2 VAL A 103     110.567  -9.536   4.140  1.00  0.00           C  
ATOM     95  H   VAL A 103     112.514  -9.836   5.875  1.00  0.00           H  
ATOM     96  HA  VAL A 103     111.966  -7.161   4.833  1.00  0.00           H  
ATOM     97  HB  VAL A 103     110.004  -9.049   6.155  1.00  0.00           H  
ATOM     98 HG11 VAL A 103     109.399  -6.639   5.537  1.00  0.00           H  
ATOM     99 HG12 VAL A 103     109.583  -7.136   3.855  1.00  0.00           H  
ATOM    100 HG13 VAL A 103     108.361  -7.900   4.872  1.00  0.00           H  
ATOM    101 HG21 VAL A 103     111.100  -9.060   3.330  1.00  0.00           H  
ATOM    102 HG22 VAL A 103     111.136 -10.380   4.498  1.00  0.00           H  
ATOM    103 HG23 VAL A 103     109.604  -9.874   3.787  1.00  0.00           H  
ATOM    104  N   ILE A 104     112.145  -5.966   7.040  1.00  0.00           N  
ATOM    105  CA  ILE A 104     112.111  -5.238   8.335  1.00  0.00           C  
ATOM    106  C   ILE A 104     110.876  -4.338   8.402  1.00  0.00           C  
ATOM    107  O   ILE A 104     110.573  -3.609   7.478  1.00  0.00           O  
ATOM    108  CB  ILE A 104     113.373  -4.387   8.470  1.00  0.00           C  
ATOM    109  CG1 ILE A 104     114.553  -5.128   7.837  1.00  0.00           C  
ATOM    110  CG2 ILE A 104     113.665  -4.135   9.951  1.00  0.00           C  
ATOM    111  CD1 ILE A 104     114.592  -6.564   8.362  1.00  0.00           C  
ATOM    112  H   ILE A 104     112.582  -5.563   6.261  1.00  0.00           H  
ATOM    113  HA  ILE A 104     112.077  -5.957   9.140  1.00  0.00           H  
ATOM    114  HB  ILE A 104     113.225  -3.443   7.966  1.00  0.00           H  
ATOM    115 HG12 ILE A 104     114.436  -5.139   6.763  1.00  0.00           H  
ATOM    116 HG13 ILE A 104     115.474  -4.627   8.095  1.00  0.00           H  
ATOM    117 HG21 ILE A 104     112.741  -4.160  10.509  1.00  0.00           H  
ATOM    118 HG22 ILE A 104     114.331  -4.900  10.322  1.00  0.00           H  
ATOM    119 HG23 ILE A 104     114.129  -3.167  10.067  1.00  0.00           H  
ATOM    120 HD11 ILE A 104     114.175  -6.595   9.357  1.00  0.00           H  
ATOM    121 HD12 ILE A 104     114.014  -7.202   7.710  1.00  0.00           H  
ATOM    122 HD13 ILE A 104     115.615  -6.910   8.390  1.00  0.00           H  
ATOM    123  N   CYS A 105     110.166  -4.383   9.495  1.00  0.00           N  
ATOM    124  CA  CYS A 105     108.951  -3.533   9.641  1.00  0.00           C  
ATOM    125  C   CYS A 105     109.365  -2.062   9.725  1.00  0.00           C  
ATOM    126  O   CYS A 105     110.313  -1.711  10.400  1.00  0.00           O  
ATOM    127  CB  CYS A 105     108.219  -3.930  10.925  1.00  0.00           C  
ATOM    128  SG  CYS A 105     106.711  -2.944  11.109  1.00  0.00           S  
ATOM    129  H   CYS A 105     110.434  -4.977  10.227  1.00  0.00           H  
ATOM    130  HA  CYS A 105     108.300  -3.679   8.792  1.00  0.00           H  
ATOM    131  HB2 CYS A 105     107.958  -4.976  10.881  1.00  0.00           H  
ATOM    132  HB3 CYS A 105     108.867  -3.756  11.770  1.00  0.00           H  
ATOM    133  HG  CYS A 105     106.552  -2.487  10.279  1.00  0.00           H  
ATOM    134  N   GLU A 106     108.654  -1.198   9.052  1.00  0.00           N  
ATOM    135  CA  GLU A 106     108.997   0.253   9.096  1.00  0.00           C  
ATOM    136  C   GLU A 106     108.286   0.901  10.286  1.00  0.00           C  
ATOM    137  O   GLU A 106     108.143   2.106  10.362  1.00  0.00           O  
ATOM    138  CB  GLU A 106     108.543   0.923   7.799  1.00  0.00           C  
ATOM    139  CG  GLU A 106     109.274   0.287   6.616  1.00  0.00           C  
ATOM    140  CD  GLU A 106     109.406   1.309   5.485  1.00  0.00           C  
ATOM    141  OE1 GLU A 106     108.385   1.805   5.039  1.00  0.00           O  
ATOM    142  OE2 GLU A 106     110.527   1.577   5.084  1.00  0.00           O  
ATOM    143  H   GLU A 106     107.891  -1.503   8.522  1.00  0.00           H  
ATOM    144  HA  GLU A 106     110.066   0.368   9.208  1.00  0.00           H  
ATOM    145  HB2 GLU A 106     107.477   0.790   7.679  1.00  0.00           H  
ATOM    146  HB3 GLU A 106     108.772   1.977   7.837  1.00  0.00           H  
ATOM    147  HG2 GLU A 106     110.257  -0.032   6.931  1.00  0.00           H  
ATOM    148  HG3 GLU A 106     108.714  -0.566   6.263  1.00  0.00           H  
ATOM    149  N   GLU A 107     107.848   0.103  11.218  1.00  0.00           N  
ATOM    150  CA  GLU A 107     107.151   0.642  12.415  1.00  0.00           C  
ATOM    151  C   GLU A 107     107.862   0.125  13.663  1.00  0.00           C  
ATOM    152  O   GLU A 107     108.227   0.883  14.539  1.00  0.00           O  
ATOM    153  CB  GLU A 107     105.695   0.170  12.419  1.00  0.00           C  
ATOM    154  CG  GLU A 107     104.843   1.141  11.599  1.00  0.00           C  
ATOM    155  CD  GLU A 107     104.024   2.025  12.541  1.00  0.00           C  
ATOM    156  OE1 GLU A 107     104.627   2.732  13.331  1.00  0.00           O  
ATOM    157  OE2 GLU A 107     102.808   1.981  12.456  1.00  0.00           O  
ATOM    158  H   GLU A 107     107.985  -0.858  11.133  1.00  0.00           H  
ATOM    159  HA  GLU A 107     107.184   1.721  12.399  1.00  0.00           H  
ATOM    160  HB2 GLU A 107     105.635  -0.818  11.986  1.00  0.00           H  
ATOM    161  HB3 GLU A 107     105.328   0.141  13.434  1.00  0.00           H  
ATOM    162  HG2 GLU A 107     105.487   1.760  10.992  1.00  0.00           H  
ATOM    163  HG3 GLU A 107     104.174   0.582  10.961  1.00  0.00           H  
ATOM    164  N   CYS A 108     108.079  -1.162  13.745  1.00  0.00           N  
ATOM    165  CA  CYS A 108     108.787  -1.712  14.936  1.00  0.00           C  
ATOM    166  C   CYS A 108     110.244  -1.990  14.563  1.00  0.00           C  
ATOM    167  O   CYS A 108     111.131  -1.918  15.389  1.00  0.00           O  
ATOM    168  CB  CYS A 108     108.116  -3.008  15.400  1.00  0.00           C  
ATOM    169  SG  CYS A 108     108.319  -4.290  14.140  1.00  0.00           S  
ATOM    170  H   CYS A 108     107.789  -1.760  13.021  1.00  0.00           H  
ATOM    171  HA  CYS A 108     108.756  -0.985  15.735  1.00  0.00           H  
ATOM    172  HB2 CYS A 108     108.572  -3.337  16.322  1.00  0.00           H  
ATOM    173  HB3 CYS A 108     107.065  -2.829  15.566  1.00  0.00           H  
ATOM    174  HG  CYS A 108     107.673  -4.980  14.311  1.00  0.00           H  
ATOM    175  N   GLY A 109     110.498  -2.302  13.320  1.00  0.00           N  
ATOM    176  CA  GLY A 109     111.897  -2.577  12.890  1.00  0.00           C  
ATOM    177  C   GLY A 109     112.248  -4.030  13.202  1.00  0.00           C  
ATOM    178  O   GLY A 109     113.370  -4.351  13.538  1.00  0.00           O  
ATOM    179  H   GLY A 109     109.769  -2.352  12.668  1.00  0.00           H  
ATOM    180  HA2 GLY A 109     111.986  -2.404  11.827  1.00  0.00           H  
ATOM    181  HA3 GLY A 109     112.573  -1.925  13.420  1.00  0.00           H  
ATOM    182  N   LYS A 110     111.294  -4.912  13.093  1.00  0.00           N  
ATOM    183  CA  LYS A 110     111.572  -6.344  13.382  1.00  0.00           C  
ATOM    184  C   LYS A 110     111.892  -7.073  12.074  1.00  0.00           C  
ATOM    185  O   LYS A 110     111.224  -6.894  11.075  1.00  0.00           O  
ATOM    186  CB  LYS A 110     110.343  -6.980  14.034  1.00  0.00           C  
ATOM    187  CG  LYS A 110     110.316  -6.633  15.523  1.00  0.00           C  
ATOM    188  CD  LYS A 110     111.291  -7.538  16.277  1.00  0.00           C  
ATOM    189  CE  LYS A 110     111.634  -6.906  17.626  1.00  0.00           C  
ATOM    190  NZ  LYS A 110     112.222  -7.941  18.521  1.00  0.00           N  
ATOM    191  H   LYS A 110     110.395  -4.631  12.821  1.00  0.00           H  
ATOM    192  HA  LYS A 110     112.415  -6.418  14.051  1.00  0.00           H  
ATOM    193  HB2 LYS A 110     109.448  -6.602  13.559  1.00  0.00           H  
ATOM    194  HB3 LYS A 110     110.387  -8.053  13.917  1.00  0.00           H  
ATOM    195  HG2 LYS A 110     110.605  -5.601  15.657  1.00  0.00           H  
ATOM    196  HG3 LYS A 110     109.319  -6.781  15.910  1.00  0.00           H  
ATOM    197  HD2 LYS A 110     110.835  -8.505  16.436  1.00  0.00           H  
ATOM    198  HD3 LYS A 110     112.194  -7.656  15.697  1.00  0.00           H  
ATOM    199  HE2 LYS A 110     112.347  -6.109  17.479  1.00  0.00           H  
ATOM    200  HE3 LYS A 110     110.737  -6.509  18.076  1.00  0.00           H  
ATOM    201  HZ1 LYS A 110     112.446  -8.792  17.968  1.00  0.00           H  
ATOM    202  HZ2 LYS A 110     113.093  -7.572  18.953  1.00  0.00           H  
ATOM    203  HZ3 LYS A 110     111.539  -8.180  19.268  1.00  0.00           H  
ATOM    204  N   GLU A 111     112.907  -7.894  12.070  1.00  0.00           N  
ATOM    205  CA  GLU A 111     113.260  -8.630  10.823  1.00  0.00           C  
ATOM    206  C   GLU A 111     112.413  -9.900  10.725  1.00  0.00           C  
ATOM    207  O   GLU A 111     112.285 -10.645  11.677  1.00  0.00           O  
ATOM    208  CB  GLU A 111     114.741  -9.014  10.851  1.00  0.00           C  
ATOM    209  CG  GLU A 111     115.569  -7.833  11.360  1.00  0.00           C  
ATOM    210  CD  GLU A 111     116.289  -8.235  12.647  1.00  0.00           C  
ATOM    211  OE1 GLU A 111     115.610  -8.464  13.635  1.00  0.00           O  
ATOM    212  OE2 GLU A 111     117.506  -8.311  12.624  1.00  0.00           O  
ATOM    213  H   GLU A 111     113.435  -8.026  12.885  1.00  0.00           H  
ATOM    214  HA  GLU A 111     113.067  -8.002   9.966  1.00  0.00           H  
ATOM    215  HB2 GLU A 111     114.881  -9.860  11.508  1.00  0.00           H  
ATOM    216  HB3 GLU A 111     115.065  -9.274   9.855  1.00  0.00           H  
ATOM    217  HG2 GLU A 111     116.296  -7.554  10.611  1.00  0.00           H  
ATOM    218  HG3 GLU A 111     114.918  -6.995  11.560  1.00  0.00           H  
ATOM    219  N   PHE A 112     111.837 -10.156   9.582  1.00  0.00           N  
ATOM    220  CA  PHE A 112     111.005 -11.384   9.432  1.00  0.00           C  
ATOM    221  C   PHE A 112     110.898 -11.749   7.953  1.00  0.00           C  
ATOM    222  O   PHE A 112     111.515 -11.136   7.109  1.00  0.00           O  
ATOM    223  CB  PHE A 112     109.606 -11.133  10.000  1.00  0.00           C  
ATOM    224  CG  PHE A 112     109.017  -9.892   9.376  1.00  0.00           C  
ATOM    225  CD1 PHE A 112     109.321  -8.633   9.906  1.00  0.00           C  
ATOM    226  CD2 PHE A 112     108.163 -10.000   8.272  1.00  0.00           C  
ATOM    227  CE1 PHE A 112     108.772  -7.480   9.331  1.00  0.00           C  
ATOM    228  CE2 PHE A 112     107.613  -8.848   7.698  1.00  0.00           C  
ATOM    229  CZ  PHE A 112     107.918  -7.588   8.227  1.00  0.00           C  
ATOM    230  H   PHE A 112     111.956  -9.543   8.823  1.00  0.00           H  
ATOM    231  HA  PHE A 112     111.468 -12.198   9.969  1.00  0.00           H  
ATOM    232  HB2 PHE A 112     108.973 -11.980   9.781  1.00  0.00           H  
ATOM    233  HB3 PHE A 112     109.671 -11.000  11.069  1.00  0.00           H  
ATOM    234  HD1 PHE A 112     109.979  -8.550  10.757  1.00  0.00           H  
ATOM    235  HD2 PHE A 112     107.929 -10.972   7.864  1.00  0.00           H  
ATOM    236  HE1 PHE A 112     109.006  -6.509   9.740  1.00  0.00           H  
ATOM    237  HE2 PHE A 112     106.954  -8.931   6.846  1.00  0.00           H  
ATOM    238  HZ  PHE A 112     107.493  -6.699   7.784  1.00  0.00           H  
ATOM    239  N   MET A 113     110.122 -12.745   7.628  1.00  0.00           N  
ATOM    240  CA  MET A 113     109.985 -13.142   6.199  1.00  0.00           C  
ATOM    241  C   MET A 113     108.823 -12.376   5.568  1.00  0.00           C  
ATOM    242  O   MET A 113     108.957 -11.777   4.520  1.00  0.00           O  
ATOM    243  CB  MET A 113     109.712 -14.645   6.111  1.00  0.00           C  
ATOM    244  CG  MET A 113     110.938 -15.417   6.601  1.00  0.00           C  
ATOM    245  SD  MET A 113     110.944 -17.070   5.864  1.00  0.00           S  
ATOM    246  CE  MET A 113     112.261 -16.774   4.660  1.00  0.00           C  
ATOM    247  H   MET A 113     109.631 -13.231   8.323  1.00  0.00           H  
ATOM    248  HA  MET A 113     110.898 -12.909   5.671  1.00  0.00           H  
ATOM    249  HB2 MET A 113     108.860 -14.891   6.729  1.00  0.00           H  
ATOM    250  HB3 MET A 113     109.505 -14.914   5.087  1.00  0.00           H  
ATOM    251  HG2 MET A 113     111.836 -14.890   6.312  1.00  0.00           H  
ATOM    252  HG3 MET A 113     110.903 -15.503   7.677  1.00  0.00           H  
ATOM    253  HE1 MET A 113     112.859 -15.932   4.981  1.00  0.00           H  
ATOM    254  HE2 MET A 113     112.882 -17.656   4.583  1.00  0.00           H  
ATOM    255  HE3 MET A 113     111.828 -16.557   3.697  1.00  0.00           H  
ATOM    256  N   ASP A 114     107.682 -12.392   6.199  1.00  0.00           N  
ATOM    257  CA  ASP A 114     106.510 -11.665   5.638  1.00  0.00           C  
ATOM    258  C   ASP A 114     105.432 -11.528   6.716  1.00  0.00           C  
ATOM    259  O   ASP A 114     105.612 -11.944   7.843  1.00  0.00           O  
ATOM    260  CB  ASP A 114     105.949 -12.448   4.448  1.00  0.00           C  
ATOM    261  CG  ASP A 114     105.223 -13.697   4.953  1.00  0.00           C  
ATOM    262  OD1 ASP A 114     104.158 -13.546   5.529  1.00  0.00           O  
ATOM    263  OD2 ASP A 114     105.744 -14.782   4.755  1.00  0.00           O  
ATOM    264  H   ASP A 114     107.596 -12.882   7.044  1.00  0.00           H  
ATOM    265  HA  ASP A 114     106.818 -10.683   5.311  1.00  0.00           H  
ATOM    266  HB2 ASP A 114     105.257 -11.824   3.902  1.00  0.00           H  
ATOM    267  HB3 ASP A 114     106.759 -12.744   3.798  1.00  0.00           H  
ATOM    268  N   SER A 115     104.312 -10.948   6.380  1.00  0.00           N  
ATOM    269  CA  SER A 115     103.227 -10.787   7.389  1.00  0.00           C  
ATOM    270  C   SER A 115     101.882 -10.625   6.676  1.00  0.00           C  
ATOM    271  O   SER A 115     101.656 -11.187   5.623  1.00  0.00           O  
ATOM    272  CB  SER A 115     103.506  -9.550   8.243  1.00  0.00           C  
ATOM    273  OG  SER A 115     103.104  -8.389   7.529  1.00  0.00           O  
ATOM    274  H   SER A 115     104.186 -10.621   5.467  1.00  0.00           H  
ATOM    275  HA  SER A 115     103.194 -11.660   8.022  1.00  0.00           H  
ATOM    276  HB2 SER A 115     102.948  -9.611   9.162  1.00  0.00           H  
ATOM    277  HB3 SER A 115     104.563  -9.500   8.468  1.00  0.00           H  
ATOM    278  HG  SER A 115     103.871  -8.049   7.063  1.00  0.00           H  
ATOM    279  N   TYR A 116     100.987  -9.863   7.244  1.00  0.00           N  
ATOM    280  CA  TYR A 116      99.656  -9.669   6.600  1.00  0.00           C  
ATOM    281  C   TYR A 116      99.788  -8.702   5.423  1.00  0.00           C  
ATOM    282  O   TYR A 116      99.162  -8.872   4.395  1.00  0.00           O  
ATOM    283  CB  TYR A 116      98.673  -9.094   7.623  1.00  0.00           C  
ATOM    284  CG  TYR A 116      97.366  -8.772   6.940  1.00  0.00           C  
ATOM    285  CD1 TYR A 116      96.734  -9.738   6.147  1.00  0.00           C  
ATOM    286  CD2 TYR A 116      96.785  -7.507   7.096  1.00  0.00           C  
ATOM    287  CE1 TYR A 116      95.522  -9.440   5.512  1.00  0.00           C  
ATOM    288  CE2 TYR A 116      95.573  -7.209   6.461  1.00  0.00           C  
ATOM    289  CZ  TYR A 116      94.942  -8.176   5.669  1.00  0.00           C  
ATOM    290  OH  TYR A 116      93.747  -7.883   5.043  1.00  0.00           O  
ATOM    291  H   TYR A 116     101.188  -9.420   8.096  1.00  0.00           H  
ATOM    292  HA  TYR A 116      99.287 -10.618   6.244  1.00  0.00           H  
ATOM    293  HB2 TYR A 116      98.503  -9.820   8.405  1.00  0.00           H  
ATOM    294  HB3 TYR A 116      99.086  -8.193   8.052  1.00  0.00           H  
ATOM    295  HD1 TYR A 116      97.181 -10.714   6.026  1.00  0.00           H  
ATOM    296  HD2 TYR A 116      97.272  -6.762   7.707  1.00  0.00           H  
ATOM    297  HE1 TYR A 116      95.035 -10.186   4.902  1.00  0.00           H  
ATOM    298  HE2 TYR A 116      95.126  -6.234   6.581  1.00  0.00           H  
ATOM    299  HH  TYR A 116      93.926  -7.255   4.339  1.00  0.00           H  
ATOM    300  N   LEU A 117     100.592  -7.686   5.563  1.00  0.00           N  
ATOM    301  CA  LEU A 117     100.754  -6.708   4.452  1.00  0.00           C  
ATOM    302  C   LEU A 117     101.837  -7.193   3.487  1.00  0.00           C  
ATOM    303  O   LEU A 117     101.743  -7.006   2.293  1.00  0.00           O  
ATOM    304  CB  LEU A 117     101.149  -5.349   5.026  1.00  0.00           C  
ATOM    305  CG  LEU A 117     100.240  -5.021   6.209  1.00  0.00           C  
ATOM    306  CD1 LEU A 117     100.773  -3.790   6.940  1.00  0.00           C  
ATOM    307  CD2 LEU A 117      98.826  -4.738   5.695  1.00  0.00           C  
ATOM    308  H   LEU A 117     101.084  -7.562   6.401  1.00  0.00           H  
ATOM    309  HA  LEU A 117      99.819  -6.613   3.920  1.00  0.00           H  
ATOM    310  HB2 LEU A 117     102.178  -5.381   5.357  1.00  0.00           H  
ATOM    311  HB3 LEU A 117     101.037  -4.589   4.267  1.00  0.00           H  
ATOM    312  HG  LEU A 117     100.217  -5.861   6.888  1.00  0.00           H  
ATOM    313 HD11 LEU A 117     101.287  -3.148   6.239  1.00  0.00           H  
ATOM    314 HD12 LEU A 117      99.950  -3.253   7.384  1.00  0.00           H  
ATOM    315 HD13 LEU A 117     101.460  -4.100   7.714  1.00  0.00           H  
ATOM    316 HD21 LEU A 117      98.486  -5.572   5.100  1.00  0.00           H  
ATOM    317 HD22 LEU A 117      98.160  -4.597   6.533  1.00  0.00           H  
ATOM    318 HD23 LEU A 117      98.836  -3.844   5.089  1.00  0.00           H  
ATOM    319  N   MET A 118     102.867  -7.814   3.987  1.00  0.00           N  
ATOM    320  CA  MET A 118     103.941  -8.300   3.078  1.00  0.00           C  
ATOM    321  C   MET A 118     103.506  -9.617   2.429  1.00  0.00           C  
ATOM    322  O   MET A 118     104.165 -10.132   1.549  1.00  0.00           O  
ATOM    323  CB  MET A 118     105.229  -8.521   3.874  1.00  0.00           C  
ATOM    324  CG  MET A 118     106.282  -9.161   2.968  1.00  0.00           C  
ATOM    325  SD  MET A 118     106.455  -8.178   1.458  1.00  0.00           S  
ATOM    326  CE  MET A 118     107.472  -6.858   2.164  1.00  0.00           C  
ATOM    327  H   MET A 118     102.934  -7.960   4.954  1.00  0.00           H  
ATOM    328  HA  MET A 118     104.118  -7.563   2.308  1.00  0.00           H  
ATOM    329  HB2 MET A 118     105.595  -7.572   4.239  1.00  0.00           H  
ATOM    330  HB3 MET A 118     105.030  -9.174   4.708  1.00  0.00           H  
ATOM    331  HG2 MET A 118     107.230  -9.196   3.486  1.00  0.00           H  
ATOM    332  HG3 MET A 118     105.975 -10.164   2.711  1.00  0.00           H  
ATOM    333  HE1 MET A 118     107.072  -6.572   3.127  1.00  0.00           H  
ATOM    334  HE2 MET A 118     108.484  -7.208   2.288  1.00  0.00           H  
ATOM    335  HE3 MET A 118     107.468  -6.006   1.498  1.00  0.00           H  
ATOM    336  N   ASN A 119     102.402 -10.167   2.858  1.00  0.00           N  
ATOM    337  CA  ASN A 119     101.930 -11.453   2.266  1.00  0.00           C  
ATOM    338  C   ASN A 119     101.339 -11.206   0.874  1.00  0.00           C  
ATOM    339  O   ASN A 119     101.630 -11.919  -0.066  1.00  0.00           O  
ATOM    340  CB  ASN A 119     100.856 -12.067   3.168  1.00  0.00           C  
ATOM    341  CG  ASN A 119     101.445 -13.254   3.933  1.00  0.00           C  
ATOM    342  OD1 ASN A 119     102.345 -13.915   3.452  1.00  0.00           O  
ATOM    343  ND2 ASN A 119     100.974 -13.556   5.112  1.00  0.00           N  
ATOM    344  H   ASN A 119     101.885  -9.738   3.572  1.00  0.00           H  
ATOM    345  HA  ASN A 119     102.762 -12.137   2.185  1.00  0.00           H  
ATOM    346  HB2 ASN A 119     100.506 -11.324   3.870  1.00  0.00           H  
ATOM    347  HB3 ASN A 119     100.029 -12.407   2.563  1.00  0.00           H  
ATOM    348 HD21 ASN A 119     100.248 -13.023   5.500  1.00  0.00           H  
ATOM    349 HD22 ASN A 119     101.345 -14.314   5.610  1.00  0.00           H  
ATOM    350  N   HIS A 120     100.500 -10.214   0.734  1.00  0.00           N  
ATOM    351  CA  HIS A 120      99.884  -9.947  -0.602  1.00  0.00           C  
ATOM    352  C   HIS A 120      99.963  -8.455  -0.948  1.00  0.00           C  
ATOM    353  O   HIS A 120      99.703  -8.060  -2.068  1.00  0.00           O  
ATOM    354  CB  HIS A 120      98.416 -10.381  -0.578  1.00  0.00           C  
ATOM    355  CG  HIS A 120      97.805 -10.022   0.750  1.00  0.00           C  
ATOM    356  ND1 HIS A 120      96.789 -10.772   1.321  1.00  0.00           N  
ATOM    357  CD2 HIS A 120      98.056  -8.999   1.631  1.00  0.00           C  
ATOM    358  CE1 HIS A 120      96.470 -10.196   2.495  1.00  0.00           C  
ATOM    359  NE2 HIS A 120      97.213  -9.111   2.732  1.00  0.00           N  
ATOM    360  H   HIS A 120     100.269  -9.658   1.505  1.00  0.00           H  
ATOM    361  HA  HIS A 120     100.408 -10.515  -1.356  1.00  0.00           H  
ATOM    362  HB2 HIS A 120      97.879  -9.878  -1.369  1.00  0.00           H  
ATOM    363  HB3 HIS A 120      98.354 -11.449  -0.724  1.00  0.00           H  
ATOM    364  HD1 HIS A 120      96.378 -11.576   0.940  1.00  0.00           H  
ATOM    365  HD2 HIS A 120      98.797  -8.224   1.492  1.00  0.00           H  
ATOM    366  HE1 HIS A 120      95.708 -10.566   3.164  1.00  0.00           H  
ATOM    367  N   PHE A 121     100.314  -7.620  -0.009  1.00  0.00           N  
ATOM    368  CA  PHE A 121     100.399  -6.163  -0.310  1.00  0.00           C  
ATOM    369  C   PHE A 121     101.861  -5.772  -0.532  1.00  0.00           C  
ATOM    370  O   PHE A 121     102.163  -4.673  -0.953  1.00  0.00           O  
ATOM    371  CB  PHE A 121      99.828  -5.356   0.860  1.00  0.00           C  
ATOM    372  CG  PHE A 121      98.442  -5.855   1.205  1.00  0.00           C  
ATOM    373  CD1 PHE A 121      97.682  -6.545   0.251  1.00  0.00           C  
ATOM    374  CD2 PHE A 121      97.918  -5.624   2.482  1.00  0.00           C  
ATOM    375  CE1 PHE A 121      96.398  -7.002   0.576  1.00  0.00           C  
ATOM    376  CE2 PHE A 121      96.634  -6.080   2.806  1.00  0.00           C  
ATOM    377  CZ  PHE A 121      95.875  -6.770   1.853  1.00  0.00           C  
ATOM    378  H   PHE A 121     100.521  -7.949   0.889  1.00  0.00           H  
ATOM    379  HA  PHE A 121      99.832  -5.948  -1.204  1.00  0.00           H  
ATOM    380  HB2 PHE A 121     100.472  -5.465   1.720  1.00  0.00           H  
ATOM    381  HB3 PHE A 121      99.774  -4.314   0.583  1.00  0.00           H  
ATOM    382  HD1 PHE A 121      98.085  -6.725  -0.734  1.00  0.00           H  
ATOM    383  HD2 PHE A 121      98.503  -5.092   3.217  1.00  0.00           H  
ATOM    384  HE1 PHE A 121      95.812  -7.534  -0.159  1.00  0.00           H  
ATOM    385  HE2 PHE A 121      96.230  -5.901   3.792  1.00  0.00           H  
ATOM    386  HZ  PHE A 121      94.885  -7.122   2.104  1.00  0.00           H  
ATOM    387  N   ASP A 122     102.773  -6.664  -0.255  1.00  0.00           N  
ATOM    388  CA  ASP A 122     104.214  -6.342  -0.453  1.00  0.00           C  
ATOM    389  C   ASP A 122     104.620  -5.204   0.486  1.00  0.00           C  
ATOM    390  O   ASP A 122     105.625  -4.551   0.285  1.00  0.00           O  
ATOM    391  CB  ASP A 122     104.445  -5.910  -1.903  1.00  0.00           C  
ATOM    392  CG  ASP A 122     105.152  -7.030  -2.668  1.00  0.00           C  
ATOM    393  OD1 ASP A 122     105.538  -8.000  -2.037  1.00  0.00           O  
ATOM    394  OD2 ASP A 122     105.298  -6.898  -3.872  1.00  0.00           O  
ATOM    395  H   ASP A 122     102.510  -7.545   0.082  1.00  0.00           H  
ATOM    396  HA  ASP A 122     104.811  -7.216  -0.239  1.00  0.00           H  
ATOM    397  HB2 ASP A 122     103.494  -5.698  -2.371  1.00  0.00           H  
ATOM    398  HB3 ASP A 122     105.059  -5.022  -1.920  1.00  0.00           H  
ATOM    399  N   LEU A 123     103.848  -4.958   1.509  1.00  0.00           N  
ATOM    400  CA  LEU A 123     104.194  -3.858   2.456  1.00  0.00           C  
ATOM    401  C   LEU A 123     105.222  -4.366   3.478  1.00  0.00           C  
ATOM    402  O   LEU A 123     105.069  -5.444   4.015  1.00  0.00           O  
ATOM    403  CB  LEU A 123     102.930  -3.406   3.190  1.00  0.00           C  
ATOM    404  CG  LEU A 123     103.055  -1.928   3.565  1.00  0.00           C  
ATOM    405  CD1 LEU A 123     103.095  -1.080   2.294  1.00  0.00           C  
ATOM    406  CD2 LEU A 123     101.848  -1.514   4.411  1.00  0.00           C  
ATOM    407  H   LEU A 123     103.038  -5.494   1.654  1.00  0.00           H  
ATOM    408  HA  LEU A 123     104.605  -3.028   1.902  1.00  0.00           H  
ATOM    409  HB2 LEU A 123     102.072  -3.544   2.548  1.00  0.00           H  
ATOM    410  HB3 LEU A 123     102.807  -3.992   4.088  1.00  0.00           H  
ATOM    411  HG  LEU A 123     103.963  -1.775   4.129  1.00  0.00           H  
ATOM    412 HD11 LEU A 123     102.829  -1.692   1.445  1.00  0.00           H  
ATOM    413 HD12 LEU A 123     102.393  -0.265   2.385  1.00  0.00           H  
ATOM    414 HD13 LEU A 123     104.090  -0.685   2.157  1.00  0.00           H  
ATOM    415 HD21 LEU A 123     101.177  -2.354   4.517  1.00  0.00           H  
ATOM    416 HD22 LEU A 123     102.185  -1.196   5.387  1.00  0.00           H  
ATOM    417 HD23 LEU A 123     101.331  -0.699   3.926  1.00  0.00           H  
ATOM    418  N   PRO A 124     106.240  -3.571   3.718  1.00  0.00           N  
ATOM    419  CA  PRO A 124     107.309  -3.913   4.674  1.00  0.00           C  
ATOM    420  C   PRO A 124     106.859  -3.619   6.110  1.00  0.00           C  
ATOM    421  O   PRO A 124     107.431  -2.793   6.792  1.00  0.00           O  
ATOM    422  CB  PRO A 124     108.458  -2.986   4.273  1.00  0.00           C  
ATOM    423  CG  PRO A 124     107.816  -1.796   3.520  1.00  0.00           C  
ATOM    424  CD  PRO A 124     106.424  -2.265   3.053  1.00  0.00           C  
ATOM    425  HA  PRO A 124     107.608  -4.943   4.567  1.00  0.00           H  
ATOM    426  HB2 PRO A 124     108.977  -2.636   5.156  1.00  0.00           H  
ATOM    427  HB3 PRO A 124     109.142  -3.503   3.619  1.00  0.00           H  
ATOM    428  HG2 PRO A 124     107.720  -0.948   4.184  1.00  0.00           H  
ATOM    429  HG3 PRO A 124     108.416  -1.533   2.664  1.00  0.00           H  
ATOM    430  HD2 PRO A 124     105.664  -1.565   3.372  1.00  0.00           H  
ATOM    431  HD3 PRO A 124     106.405  -2.387   1.982  1.00  0.00           H  
ATOM    432  N   THR A 125     105.841  -4.289   6.573  1.00  0.00           N  
ATOM    433  CA  THR A 125     105.359  -4.050   7.961  1.00  0.00           C  
ATOM    434  C   THR A 125     104.804  -5.357   8.527  1.00  0.00           C  
ATOM    435  O   THR A 125     104.191  -6.134   7.824  1.00  0.00           O  
ATOM    436  CB  THR A 125     104.259  -2.985   7.945  1.00  0.00           C  
ATOM    437  OG1 THR A 125     104.709  -1.853   7.214  1.00  0.00           O  
ATOM    438  CG2 THR A 125     103.928  -2.569   9.378  1.00  0.00           C  
ATOM    439  H   THR A 125     105.395  -4.952   6.009  1.00  0.00           H  
ATOM    440  HA  THR A 125     106.182  -3.711   8.574  1.00  0.00           H  
ATOM    441  HB  THR A 125     103.374  -3.387   7.476  1.00  0.00           H  
ATOM    442  HG1 THR A 125     104.068  -1.148   7.336  1.00  0.00           H  
ATOM    443 HG21 THR A 125     104.423  -3.234  10.070  1.00  0.00           H  
ATOM    444 HG22 THR A 125     104.267  -1.557   9.546  1.00  0.00           H  
ATOM    445 HG23 THR A 125     102.860  -2.621   9.531  1.00  0.00           H  
ATOM    446  N   CYS A 126     105.020  -5.613   9.789  1.00  0.00           N  
ATOM    447  CA  CYS A 126     104.510  -6.880  10.389  1.00  0.00           C  
ATOM    448  C   CYS A 126     103.034  -6.728  10.757  1.00  0.00           C  
ATOM    449  O   CYS A 126     102.452  -5.670  10.621  1.00  0.00           O  
ATOM    450  CB  CYS A 126     105.310  -7.201  11.651  1.00  0.00           C  
ATOM    451  SG  CYS A 126     104.984  -5.937  12.907  1.00  0.00           S  
ATOM    452  H   CYS A 126     105.523  -4.977  10.340  1.00  0.00           H  
ATOM    453  HA  CYS A 126     104.622  -7.686   9.679  1.00  0.00           H  
ATOM    454  HB2 CYS A 126     105.014  -8.169  12.028  1.00  0.00           H  
ATOM    455  HB3 CYS A 126     106.364  -7.212  11.416  1.00  0.00           H  
ATOM    456  HG  CYS A 126     105.752  -5.882  13.479  1.00  0.00           H  
ATOM    457  N   ASP A 127     102.427  -7.782  11.232  1.00  0.00           N  
ATOM    458  CA  ASP A 127     100.992  -7.709  11.621  1.00  0.00           C  
ATOM    459  C   ASP A 127     100.881  -7.148  13.040  1.00  0.00           C  
ATOM    460  O   ASP A 127      99.801  -6.902  13.540  1.00  0.00           O  
ATOM    461  CB  ASP A 127     100.380  -9.111  11.574  1.00  0.00           C  
ATOM    462  CG  ASP A 127      98.996  -9.086  12.225  1.00  0.00           C  
ATOM    463  OD1 ASP A 127      98.929  -9.240  13.434  1.00  0.00           O  
ATOM    464  OD2 ASP A 127      98.027  -8.915  11.504  1.00  0.00           O  
ATOM    465  H   ASP A 127     102.919  -8.622  11.338  1.00  0.00           H  
ATOM    466  HA  ASP A 127     100.467  -7.063  10.936  1.00  0.00           H  
ATOM    467  HB2 ASP A 127     100.290  -9.430  10.546  1.00  0.00           H  
ATOM    468  HB3 ASP A 127     101.015  -9.799  12.111  1.00  0.00           H  
ATOM    469  N   ASN A 128     101.993  -6.943  13.693  1.00  0.00           N  
ATOM    470  CA  ASN A 128     101.958  -6.397  15.076  1.00  0.00           C  
ATOM    471  C   ASN A 128     101.891  -4.868  14.999  1.00  0.00           C  
ATOM    472  O   ASN A 128     101.410  -4.212  15.901  1.00  0.00           O  
ATOM    473  CB  ASN A 128     103.224  -6.861  15.826  1.00  0.00           C  
ATOM    474  CG  ASN A 128     103.759  -5.753  16.744  1.00  0.00           C  
ATOM    475  OD1 ASN A 128     103.620  -5.826  17.949  1.00  0.00           O  
ATOM    476  ND2 ASN A 128     104.370  -4.728  16.216  1.00  0.00           N  
ATOM    477  H   ASN A 128     102.854  -7.145  13.273  1.00  0.00           H  
ATOM    478  HA  ASN A 128     101.081  -6.769  15.586  1.00  0.00           H  
ATOM    479  HB2 ASN A 128     102.985  -7.729  16.421  1.00  0.00           H  
ATOM    480  HB3 ASN A 128     103.985  -7.124  15.106  1.00  0.00           H  
ATOM    481 HD21 ASN A 128     104.484  -4.673  15.243  1.00  0.00           H  
ATOM    482 HD22 ASN A 128     104.717  -4.015  16.791  1.00  0.00           H  
ATOM    483  N   CYS A 129     102.376  -4.299  13.931  1.00  0.00           N  
ATOM    484  CA  CYS A 129     102.343  -2.816  13.805  1.00  0.00           C  
ATOM    485  C   CYS A 129     101.125  -2.382  12.984  1.00  0.00           C  
ATOM    486  O   CYS A 129     100.547  -1.341  13.225  1.00  0.00           O  
ATOM    487  CB  CYS A 129     103.619  -2.337  13.113  1.00  0.00           C  
ATOM    488  SG  CYS A 129     104.973  -2.289  14.312  1.00  0.00           S  
ATOM    489  H   CYS A 129     102.767  -4.845  13.216  1.00  0.00           H  
ATOM    490  HA  CYS A 129     102.286  -2.378  14.790  1.00  0.00           H  
ATOM    491  HB2 CYS A 129     103.872  -3.017  12.312  1.00  0.00           H  
ATOM    492  HB3 CYS A 129     103.461  -1.348  12.709  1.00  0.00           H  
ATOM    493  HG  CYS A 129     105.691  -1.779  13.930  1.00  0.00           H  
ATOM    494  N   ARG A 130     100.732  -3.158  12.011  1.00  0.00           N  
ATOM    495  CA  ARG A 130      99.558  -2.761  11.180  1.00  0.00           C  
ATOM    496  C   ARG A 130      98.306  -2.664  12.052  1.00  0.00           C  
ATOM    497  O   ARG A 130      98.046  -3.509  12.887  1.00  0.00           O  
ATOM    498  CB  ARG A 130      99.328  -3.791  10.070  1.00  0.00           C  
ATOM    499  CG  ARG A 130      99.010  -5.158  10.682  1.00  0.00           C  
ATOM    500  CD  ARG A 130      97.498  -5.306  10.881  1.00  0.00           C  
ATOM    501  NE  ARG A 130      97.240  -6.170  12.068  1.00  0.00           N  
ATOM    502  CZ  ARG A 130      96.025  -6.314  12.522  1.00  0.00           C  
ATOM    503  NH1 ARG A 130      95.111  -6.872  11.775  1.00  0.00           N  
ATOM    504  NH2 ARG A 130      95.722  -5.900  13.722  1.00  0.00           N  
ATOM    505  H   ARG A 130     101.212  -3.992  11.820  1.00  0.00           H  
ATOM    506  HA  ARG A 130      99.752  -1.797  10.734  1.00  0.00           H  
ATOM    507  HB2 ARG A 130      98.502  -3.473   9.451  1.00  0.00           H  
ATOM    508  HB3 ARG A 130     100.220  -3.871   9.466  1.00  0.00           H  
ATOM    509  HG2 ARG A 130      99.359  -5.933  10.017  1.00  0.00           H  
ATOM    510  HG3 ARG A 130      99.508  -5.250  11.636  1.00  0.00           H  
ATOM    511  HD2 ARG A 130      97.056  -4.334  11.039  1.00  0.00           H  
ATOM    512  HD3 ARG A 130      97.063  -5.760  10.004  1.00  0.00           H  
ATOM    513  HE  ARG A 130      97.984  -6.632  12.508  1.00  0.00           H  
ATOM    514 HH11 ARG A 130      95.342  -7.189  10.855  1.00  0.00           H  
ATOM    515 HH12 ARG A 130      94.180  -6.983  12.123  1.00  0.00           H  
ATOM    516 HH21 ARG A 130      96.422  -5.474  14.295  1.00  0.00           H  
ATOM    517 HH22 ARG A 130      94.791  -6.012  14.069  1.00  0.00           H  
ATOM    518  N   ASP A 131      97.524  -1.640  11.850  1.00  0.00           N  
ATOM    519  CA  ASP A 131      96.276  -1.476  12.646  1.00  0.00           C  
ATOM    520  C   ASP A 131      95.076  -1.663  11.716  1.00  0.00           C  
ATOM    521  O   ASP A 131      94.499  -0.711  11.232  1.00  0.00           O  
ATOM    522  CB  ASP A 131      96.239  -0.072  13.257  1.00  0.00           C  
ATOM    523  CG  ASP A 131      96.857  -0.107  14.657  1.00  0.00           C  
ATOM    524  OD1 ASP A 131      96.189  -0.569  15.567  1.00  0.00           O  
ATOM    525  OD2 ASP A 131      97.988   0.330  14.794  1.00  0.00           O  
ATOM    526  H   ASP A 131      97.754  -0.981  11.164  1.00  0.00           H  
ATOM    527  HA  ASP A 131      96.245  -2.216  13.431  1.00  0.00           H  
ATOM    528  HB2 ASP A 131      96.800   0.608  12.632  1.00  0.00           H  
ATOM    529  HB3 ASP A 131      95.216   0.264  13.326  1.00  0.00           H  
ATOM    530  N   ALA A 132      94.708  -2.886  11.451  1.00  0.00           N  
ATOM    531  CA  ALA A 132      93.557  -3.142  10.538  1.00  0.00           C  
ATOM    532  C   ALA A 132      92.293  -2.467  11.078  1.00  0.00           C  
ATOM    533  O   ALA A 132      91.324  -2.290  10.367  1.00  0.00           O  
ATOM    534  CB  ALA A 132      93.325  -4.650  10.427  1.00  0.00           C  
ATOM    535  H   ALA A 132      95.197  -3.638  11.844  1.00  0.00           H  
ATOM    536  HA  ALA A 132      93.783  -2.744   9.560  1.00  0.00           H  
ATOM    537  HB1 ALA A 132      93.321  -5.089  11.414  1.00  0.00           H  
ATOM    538  HB2 ALA A 132      92.376  -4.834   9.947  1.00  0.00           H  
ATOM    539  HB3 ALA A 132      94.116  -5.093   9.840  1.00  0.00           H  
ATOM    540  N   ASP A 133      92.289  -2.086  12.325  1.00  0.00           N  
ATOM    541  CA  ASP A 133      91.082  -1.423  12.896  1.00  0.00           C  
ATOM    542  C   ASP A 133      90.751  -0.174  12.074  1.00  0.00           C  
ATOM    543  O   ASP A 133      89.604   0.197  11.922  1.00  0.00           O  
ATOM    544  CB  ASP A 133      91.362  -1.018  14.344  1.00  0.00           C  
ATOM    545  CG  ASP A 133      90.077  -1.134  15.167  1.00  0.00           C  
ATOM    546  OD1 ASP A 133      89.014  -0.939  14.602  1.00  0.00           O  
ATOM    547  OD2 ASP A 133      90.178  -1.415  16.350  1.00  0.00           O  
ATOM    548  H   ASP A 133      93.079  -2.235  12.887  1.00  0.00           H  
ATOM    549  HA  ASP A 133      90.246  -2.107  12.867  1.00  0.00           H  
ATOM    550  HB2 ASP A 133      92.117  -1.670  14.759  1.00  0.00           H  
ATOM    551  HB3 ASP A 133      91.713   0.002  14.370  1.00  0.00           H  
ATOM    552  N   ASP A 134      91.751   0.474  11.544  1.00  0.00           N  
ATOM    553  CA  ASP A 134      91.509   1.700  10.731  1.00  0.00           C  
ATOM    554  C   ASP A 134      92.730   1.968   9.847  1.00  0.00           C  
ATOM    555  O   ASP A 134      92.628   2.049   8.639  1.00  0.00           O  
ATOM    556  CB  ASP A 134      91.281   2.893  11.662  1.00  0.00           C  
ATOM    557  CG  ASP A 134      89.786   3.207  11.731  1.00  0.00           C  
ATOM    558  OD1 ASP A 134      89.062   2.425  12.325  1.00  0.00           O  
ATOM    559  OD2 ASP A 134      89.388   4.225  11.189  1.00  0.00           O  
ATOM    560  H   ASP A 134      92.664   0.154  11.681  1.00  0.00           H  
ATOM    561  HA  ASP A 134      90.638   1.555  10.109  1.00  0.00           H  
ATOM    562  HB2 ASP A 134      91.646   2.653  12.650  1.00  0.00           H  
ATOM    563  HB3 ASP A 134      91.810   3.753  11.281  1.00  0.00           H  
ATOM    564  N   LYS A 135      93.887   2.101  10.439  1.00  0.00           N  
ATOM    565  CA  LYS A 135      95.114   2.360   9.632  1.00  0.00           C  
ATOM    566  C   LYS A 135      95.150   1.406   8.440  1.00  0.00           C  
ATOM    567  O   LYS A 135      94.900   1.793   7.316  1.00  0.00           O  
ATOM    568  CB  LYS A 135      96.354   2.137  10.503  1.00  0.00           C  
ATOM    569  CG  LYS A 135      97.611   2.462   9.693  1.00  0.00           C  
ATOM    570  CD  LYS A 135      97.484   3.865   9.096  1.00  0.00           C  
ATOM    571  CE  LYS A 135      98.810   4.266   8.447  1.00  0.00           C  
ATOM    572  NZ  LYS A 135      99.347   5.482   9.123  1.00  0.00           N  
ATOM    573  H   LYS A 135      93.948   2.029  11.415  1.00  0.00           H  
ATOM    574  HA  LYS A 135      95.105   3.379   9.274  1.00  0.00           H  
ATOM    575  HB2 LYS A 135      96.306   2.782  11.368  1.00  0.00           H  
ATOM    576  HB3 LYS A 135      96.389   1.107  10.822  1.00  0.00           H  
ATOM    577  HG2 LYS A 135      98.476   2.420  10.339  1.00  0.00           H  
ATOM    578  HG3 LYS A 135      97.721   1.743   8.896  1.00  0.00           H  
ATOM    579  HD2 LYS A 135      96.702   3.869   8.351  1.00  0.00           H  
ATOM    580  HD3 LYS A 135      97.241   4.568   9.878  1.00  0.00           H  
ATOM    581  HE2 LYS A 135      99.519   3.457   8.545  1.00  0.00           H  
ATOM    582  HE3 LYS A 135      98.649   4.478   7.401  1.00  0.00           H  
ATOM    583  HZ1 LYS A 135      98.564   6.124   9.356  1.00  0.00           H  
ATOM    584  HZ2 LYS A 135      99.840   5.203   9.996  1.00  0.00           H  
ATOM    585  HZ3 LYS A 135     100.013   5.966   8.488  1.00  0.00           H  
ATOM    586  N   HIS A 136      95.461   0.161   8.672  1.00  0.00           N  
ATOM    587  CA  HIS A 136      95.512  -0.812   7.547  1.00  0.00           C  
ATOM    588  C   HIS A 136      94.111  -1.357   7.270  1.00  0.00           C  
ATOM    589  O   HIS A 136      93.918  -2.160   6.380  1.00  0.00           O  
ATOM    590  CB  HIS A 136      96.458  -1.960   7.905  1.00  0.00           C  
ATOM    591  CG  HIS A 136      97.841  -1.626   7.418  1.00  0.00           C  
ATOM    592  ND1 HIS A 136      98.827  -1.144   8.265  1.00  0.00           N  
ATOM    593  CD2 HIS A 136      98.414  -1.686   6.171  1.00  0.00           C  
ATOM    594  CE1 HIS A 136      99.930  -0.932   7.523  1.00  0.00           C  
ATOM    595  NE2 HIS A 136      99.732  -1.247   6.239  1.00  0.00           N  
ATOM    596  H   HIS A 136      95.662  -0.134   9.585  1.00  0.00           H  
ATOM    597  HA  HIS A 136      95.878  -0.314   6.663  1.00  0.00           H  
ATOM    598  HB2 HIS A 136      96.473  -2.095   8.977  1.00  0.00           H  
ATOM    599  HB3 HIS A 136      96.118  -2.869   7.430  1.00  0.00           H  
ATOM    600  HD1 HIS A 136      98.739  -0.989   9.228  1.00  0.00           H  
ATOM    601  HD2 HIS A 136      97.916  -2.022   5.274  1.00  0.00           H  
ATOM    602  HE1 HIS A 136     100.862  -0.552   7.917  1.00  0.00           H  
ATOM    603  N   LYS A 137      93.129  -0.921   8.014  1.00  0.00           N  
ATOM    604  CA  LYS A 137      91.743  -1.414   7.771  1.00  0.00           C  
ATOM    605  C   LYS A 137      91.436  -1.309   6.276  1.00  0.00           C  
ATOM    606  O   LYS A 137      91.012  -0.281   5.792  1.00  0.00           O  
ATOM    607  CB  LYS A 137      90.748  -0.559   8.557  1.00  0.00           C  
ATOM    608  CG  LYS A 137      89.455  -1.348   8.769  1.00  0.00           C  
ATOM    609  CD  LYS A 137      88.399  -0.876   7.767  1.00  0.00           C  
ATOM    610  CE  LYS A 137      87.222  -1.855   7.763  1.00  0.00           C  
ATOM    611  NZ  LYS A 137      86.019  -1.184   7.194  1.00  0.00           N  
ATOM    612  H   LYS A 137      93.301  -0.266   8.724  1.00  0.00           H  
ATOM    613  HA  LYS A 137      91.665  -2.444   8.085  1.00  0.00           H  
ATOM    614  HB2 LYS A 137      91.175  -0.300   9.515  1.00  0.00           H  
ATOM    615  HB3 LYS A 137      90.530   0.343   8.004  1.00  0.00           H  
ATOM    616  HG2 LYS A 137      89.648  -2.401   8.620  1.00  0.00           H  
ATOM    617  HG3 LYS A 137      89.094  -1.186   9.773  1.00  0.00           H  
ATOM    618  HD2 LYS A 137      88.051   0.107   8.049  1.00  0.00           H  
ATOM    619  HD3 LYS A 137      88.834  -0.834   6.780  1.00  0.00           H  
ATOM    620  HE2 LYS A 137      87.473  -2.716   7.160  1.00  0.00           H  
ATOM    621  HE3 LYS A 137      87.014  -2.172   8.774  1.00  0.00           H  
ATOM    622  HZ1 LYS A 137      86.150  -0.152   7.224  1.00  0.00           H  
ATOM    623  HZ2 LYS A 137      85.885  -1.488   6.209  1.00  0.00           H  
ATOM    624  HZ3 LYS A 137      85.180  -1.444   7.751  1.00  0.00           H  
ATOM    625  N   LEU A 138      91.660  -2.364   5.541  1.00  0.00           N  
ATOM    626  CA  LEU A 138      91.399  -2.328   4.074  1.00  0.00           C  
ATOM    627  C   LEU A 138      90.086  -1.596   3.791  1.00  0.00           C  
ATOM    628  O   LEU A 138      89.271  -1.396   4.670  1.00  0.00           O  
ATOM    629  CB  LEU A 138      91.315  -3.759   3.539  1.00  0.00           C  
ATOM    630  CG  LEU A 138      92.636  -4.126   2.863  1.00  0.00           C  
ATOM    631  CD1 LEU A 138      92.609  -5.597   2.449  1.00  0.00           C  
ATOM    632  CD2 LEU A 138      92.832  -3.251   1.622  1.00  0.00           C  
ATOM    633  H   LEU A 138      92.011  -3.180   5.954  1.00  0.00           H  
ATOM    634  HA  LEU A 138      92.208  -1.811   3.580  1.00  0.00           H  
ATOM    635  HB2 LEU A 138      91.127  -4.437   4.359  1.00  0.00           H  
ATOM    636  HB3 LEU A 138      90.512  -3.830   2.822  1.00  0.00           H  
ATOM    637  HG  LEU A 138      93.451  -3.962   3.553  1.00  0.00           H  
ATOM    638 HD11 LEU A 138      91.760  -5.774   1.806  1.00  0.00           H  
ATOM    639 HD12 LEU A 138      93.519  -5.838   1.919  1.00  0.00           H  
ATOM    640 HD13 LEU A 138      92.531  -6.218   3.329  1.00  0.00           H  
ATOM    641 HD21 LEU A 138      91.907  -3.203   1.066  1.00  0.00           H  
ATOM    642 HD22 LEU A 138      93.122  -2.255   1.925  1.00  0.00           H  
ATOM    643 HD23 LEU A 138      93.604  -3.676   0.998  1.00  0.00           H  
ATOM    644  N   ILE A 139      89.875  -1.198   2.566  1.00  0.00           N  
ATOM    645  CA  ILE A 139      88.620  -0.482   2.218  1.00  0.00           C  
ATOM    646  C   ILE A 139      87.984  -1.156   1.005  1.00  0.00           C  
ATOM    647  O   ILE A 139      88.645  -1.830   0.241  1.00  0.00           O  
ATOM    648  CB  ILE A 139      88.935   0.980   1.885  1.00  0.00           C  
ATOM    649  CG1 ILE A 139      87.634   1.785   1.853  1.00  0.00           C  
ATOM    650  CG2 ILE A 139      89.620   1.061   0.519  1.00  0.00           C  
ATOM    651  CD1 ILE A 139      87.916   3.231   2.270  1.00  0.00           C  
ATOM    652  H   ILE A 139      90.544  -1.373   1.872  1.00  0.00           H  
ATOM    653  HA  ILE A 139      87.936  -0.524   3.054  1.00  0.00           H  
ATOM    654  HB  ILE A 139      89.591   1.386   2.639  1.00  0.00           H  
ATOM    655 HG12 ILE A 139      87.226   1.771   0.852  1.00  0.00           H  
ATOM    656 HG13 ILE A 139      86.923   1.348   2.538  1.00  0.00           H  
ATOM    657 HG21 ILE A 139      89.003   0.577  -0.223  1.00  0.00           H  
ATOM    658 HG22 ILE A 139      89.762   2.097   0.248  1.00  0.00           H  
ATOM    659 HG23 ILE A 139      90.580   0.568   0.568  1.00  0.00           H  
ATOM    660 HD11 ILE A 139      88.485   3.237   3.188  1.00  0.00           H  
ATOM    661 HD12 ILE A 139      88.480   3.727   1.494  1.00  0.00           H  
ATOM    662 HD13 ILE A 139      86.981   3.750   2.424  1.00  0.00           H  
ATOM    663  N   THR A 140      86.710  -0.981   0.820  1.00  0.00           N  
ATOM    664  CA  THR A 140      86.039  -1.614  -0.347  1.00  0.00           C  
ATOM    665  C   THR A 140      86.241  -0.736  -1.584  1.00  0.00           C  
ATOM    666  O   THR A 140      86.085   0.466  -1.532  1.00  0.00           O  
ATOM    667  CB  THR A 140      84.543  -1.757  -0.056  1.00  0.00           C  
ATOM    668  OG1 THR A 140      84.290  -1.390   1.294  1.00  0.00           O  
ATOM    669  CG2 THR A 140      84.112  -3.207  -0.281  1.00  0.00           C  
ATOM    670  H   THR A 140      86.194  -0.433   1.447  1.00  0.00           H  
ATOM    671  HA  THR A 140      86.467  -2.589  -0.524  1.00  0.00           H  
ATOM    672  HB  THR A 140      83.984  -1.113  -0.716  1.00  0.00           H  
ATOM    673  HG1 THR A 140      83.402  -1.678   1.519  1.00  0.00           H  
ATOM    674 HG21 THR A 140      84.819  -3.872   0.195  1.00  0.00           H  
ATOM    675 HG22 THR A 140      83.131  -3.362   0.145  1.00  0.00           H  
ATOM    676 HG23 THR A 140      84.081  -3.414  -1.341  1.00  0.00           H  
ATOM    677  N   LYS A 141      86.588  -1.326  -2.695  1.00  0.00           N  
ATOM    678  CA  LYS A 141      86.793  -0.518  -3.933  1.00  0.00           C  
ATOM    679  C   LYS A 141      85.591   0.410  -4.127  1.00  0.00           C  
ATOM    680  O   LYS A 141      85.730   1.615  -4.228  1.00  0.00           O  
ATOM    681  CB  LYS A 141      86.917  -1.453  -5.140  1.00  0.00           C  
ATOM    682  CG  LYS A 141      87.777  -0.788  -6.217  1.00  0.00           C  
ATOM    683  CD  LYS A 141      86.998   0.361  -6.859  1.00  0.00           C  
ATOM    684  CE  LYS A 141      87.139   0.288  -8.381  1.00  0.00           C  
ATOM    685  NZ  LYS A 141      86.878  -1.106  -8.839  1.00  0.00           N  
ATOM    686  H   LYS A 141      86.713  -2.297  -2.716  1.00  0.00           H  
ATOM    687  HA  LYS A 141      87.693   0.071  -3.836  1.00  0.00           H  
ATOM    688  HB2 LYS A 141      87.378  -2.379  -4.830  1.00  0.00           H  
ATOM    689  HB3 LYS A 141      85.935  -1.656  -5.541  1.00  0.00           H  
ATOM    690  HG2 LYS A 141      88.682  -0.404  -5.768  1.00  0.00           H  
ATOM    691  HG3 LYS A 141      88.031  -1.515  -6.974  1.00  0.00           H  
ATOM    692  HD2 LYS A 141      85.955   0.284  -6.589  1.00  0.00           H  
ATOM    693  HD3 LYS A 141      87.392   1.303  -6.508  1.00  0.00           H  
ATOM    694  HE2 LYS A 141      86.427   0.957  -8.841  1.00  0.00           H  
ATOM    695  HE3 LYS A 141      88.140   0.579  -8.664  1.00  0.00           H  
ATOM    696  HZ1 LYS A 141      86.203  -1.562  -8.192  1.00  0.00           H  
ATOM    697  HZ2 LYS A 141      86.480  -1.087  -9.799  1.00  0.00           H  
ATOM    698  HZ3 LYS A 141      87.769  -1.641  -8.846  1.00  0.00           H  
ATOM    699  N   THR A 142      84.410  -0.141  -4.171  1.00  0.00           N  
ATOM    700  CA  THR A 142      83.203   0.710  -4.346  1.00  0.00           C  
ATOM    701  C   THR A 142      83.168   1.747  -3.224  1.00  0.00           C  
ATOM    702  O   THR A 142      82.688   2.848  -3.395  1.00  0.00           O  
ATOM    703  CB  THR A 142      81.949  -0.164  -4.283  1.00  0.00           C  
ATOM    704  OG1 THR A 142      80.813   0.618  -4.622  1.00  0.00           O  
ATOM    705  CG2 THR A 142      81.785  -0.723  -2.870  1.00  0.00           C  
ATOM    706  H   THR A 142      84.317  -1.113  -4.081  1.00  0.00           H  
ATOM    707  HA  THR A 142      83.249   1.211  -5.301  1.00  0.00           H  
ATOM    708  HB  THR A 142      82.044  -0.982  -4.980  1.00  0.00           H  
ATOM    709  HG1 THR A 142      81.098   1.310  -5.223  1.00  0.00           H  
ATOM    710 HG21 THR A 142      82.733  -1.108  -2.523  1.00  0.00           H  
ATOM    711 HG22 THR A 142      81.451   0.062  -2.208  1.00  0.00           H  
ATOM    712 HG23 THR A 142      81.056  -1.520  -2.880  1.00  0.00           H  
ATOM    713  N   GLU A 143      83.683   1.399  -2.075  1.00  0.00           N  
ATOM    714  CA  GLU A 143      83.695   2.357  -0.932  1.00  0.00           C  
ATOM    715  C   GLU A 143      84.604   3.542  -1.271  1.00  0.00           C  
ATOM    716  O   GLU A 143      84.346   4.661  -0.885  1.00  0.00           O  
ATOM    717  CB  GLU A 143      84.224   1.653   0.319  1.00  0.00           C  
ATOM    718  CG  GLU A 143      83.998   2.546   1.541  1.00  0.00           C  
ATOM    719  CD  GLU A 143      83.090   1.825   2.538  1.00  0.00           C  
ATOM    720  OE1 GLU A 143      82.006   1.430   2.143  1.00  0.00           O  
ATOM    721  OE2 GLU A 143      83.495   1.680   3.680  1.00  0.00           O  
ATOM    722  H   GLU A 143      84.065   0.505  -1.965  1.00  0.00           H  
ATOM    723  HA  GLU A 143      82.692   2.714  -0.749  1.00  0.00           H  
ATOM    724  HB2 GLU A 143      83.701   0.718   0.453  1.00  0.00           H  
ATOM    725  HB3 GLU A 143      85.281   1.463   0.205  1.00  0.00           H  
ATOM    726  HG2 GLU A 143      84.948   2.763   2.009  1.00  0.00           H  
ATOM    727  HG3 GLU A 143      83.529   3.468   1.232  1.00  0.00           H  
ATOM    728  N   ALA A 144      85.666   3.305  -1.992  1.00  0.00           N  
ATOM    729  CA  ALA A 144      86.581   4.422  -2.359  1.00  0.00           C  
ATOM    730  C   ALA A 144      85.930   5.250  -3.469  1.00  0.00           C  
ATOM    731  O   ALA A 144      86.278   6.392  -3.696  1.00  0.00           O  
ATOM    732  CB  ALA A 144      87.915   3.852  -2.858  1.00  0.00           C  
ATOM    733  H   ALA A 144      85.858   2.396  -2.297  1.00  0.00           H  
ATOM    734  HA  ALA A 144      86.754   5.047  -1.495  1.00  0.00           H  
ATOM    735  HB1 ALA A 144      87.733   3.164  -3.671  1.00  0.00           H  
ATOM    736  HB2 ALA A 144      88.545   4.658  -3.204  1.00  0.00           H  
ATOM    737  HB3 ALA A 144      88.410   3.331  -2.051  1.00  0.00           H  
ATOM    738  N   LYS A 145      84.991   4.671  -4.168  1.00  0.00           N  
ATOM    739  CA  LYS A 145      84.317   5.407  -5.276  1.00  0.00           C  
ATOM    740  C   LYS A 145      83.200   6.307  -4.728  1.00  0.00           C  
ATOM    741  O   LYS A 145      83.024   7.425  -5.171  1.00  0.00           O  
ATOM    742  CB  LYS A 145      83.716   4.393  -6.251  1.00  0.00           C  
ATOM    743  CG  LYS A 145      83.885   4.901  -7.683  1.00  0.00           C  
ATOM    744  CD  LYS A 145      84.774   3.934  -8.467  1.00  0.00           C  
ATOM    745  CE  LYS A 145      86.202   3.998  -7.922  1.00  0.00           C  
ATOM    746  NZ  LYS A 145      87.156   3.535  -8.970  1.00  0.00           N  
ATOM    747  H   LYS A 145      84.736   3.743  -3.970  1.00  0.00           H  
ATOM    748  HA  LYS A 145      85.043   6.013  -5.796  1.00  0.00           H  
ATOM    749  HB2 LYS A 145      84.225   3.445  -6.143  1.00  0.00           H  
ATOM    750  HB3 LYS A 145      82.666   4.265  -6.038  1.00  0.00           H  
ATOM    751  HG2 LYS A 145      82.916   4.967  -8.157  1.00  0.00           H  
ATOM    752  HG3 LYS A 145      84.345   5.877  -7.666  1.00  0.00           H  
ATOM    753  HD2 LYS A 145      84.393   2.928  -8.362  1.00  0.00           H  
ATOM    754  HD3 LYS A 145      84.776   4.211  -9.510  1.00  0.00           H  
ATOM    755  HE2 LYS A 145      86.437   5.015  -7.646  1.00  0.00           H  
ATOM    756  HE3 LYS A 145      86.285   3.361  -7.053  1.00  0.00           H  
ATOM    757  HZ1 LYS A 145      86.627   3.112  -9.758  1.00  0.00           H  
ATOM    758  HZ2 LYS A 145      87.708   4.346  -9.318  1.00  0.00           H  
ATOM    759  HZ3 LYS A 145      87.799   2.825  -8.567  1.00  0.00           H  
ATOM    760  N   GLN A 146      82.436   5.831  -3.781  1.00  0.00           N  
ATOM    761  CA  GLN A 146      81.326   6.664  -3.228  1.00  0.00           C  
ATOM    762  C   GLN A 146      81.788   7.377  -1.956  1.00  0.00           C  
ATOM    763  O   GLN A 146      81.132   8.274  -1.465  1.00  0.00           O  
ATOM    764  CB  GLN A 146      80.130   5.768  -2.896  1.00  0.00           C  
ATOM    765  CG  GLN A 146      79.799   4.888  -4.102  1.00  0.00           C  
ATOM    766  CD  GLN A 146      79.193   5.749  -5.211  1.00  0.00           C  
ATOM    767  OE1 GLN A 146      78.004   5.695  -5.457  1.00  0.00           O  
ATOM    768  NE2 GLN A 146      79.965   6.548  -5.895  1.00  0.00           N  
ATOM    769  H   GLN A 146      82.584   4.925  -3.441  1.00  0.00           H  
ATOM    770  HA  GLN A 146      81.030   7.399  -3.963  1.00  0.00           H  
ATOM    771  HB2 GLN A 146      80.373   5.143  -2.049  1.00  0.00           H  
ATOM    772  HB3 GLN A 146      79.275   6.383  -2.657  1.00  0.00           H  
ATOM    773  HG2 GLN A 146      80.702   4.418  -4.463  1.00  0.00           H  
ATOM    774  HG3 GLN A 146      79.089   4.128  -3.810  1.00  0.00           H  
ATOM    775 HE21 GLN A 146      80.923   6.592  -5.696  1.00  0.00           H  
ATOM    776 HE22 GLN A 146      79.586   7.105  -6.606  1.00  0.00           H  
ATOM    777  N   GLU A 147      82.908   6.989  -1.418  1.00  0.00           N  
ATOM    778  CA  GLU A 147      83.402   7.649  -0.178  1.00  0.00           C  
ATOM    779  C   GLU A 147      84.472   8.675  -0.546  1.00  0.00           C  
ATOM    780  O   GLU A 147      84.525   9.757   0.004  1.00  0.00           O  
ATOM    781  CB  GLU A 147      84.000   6.599   0.761  1.00  0.00           C  
ATOM    782  CG  GLU A 147      84.017   7.145   2.190  1.00  0.00           C  
ATOM    783  CD  GLU A 147      83.976   5.981   3.182  1.00  0.00           C  
ATOM    784  OE1 GLU A 147      83.247   5.036   2.927  1.00  0.00           O  
ATOM    785  OE2 GLU A 147      84.674   6.055   4.180  1.00  0.00           O  
ATOM    786  H   GLU A 147      83.424   6.265  -1.828  1.00  0.00           H  
ATOM    787  HA  GLU A 147      82.580   8.148   0.316  1.00  0.00           H  
ATOM    788  HB2 GLU A 147      83.401   5.701   0.725  1.00  0.00           H  
ATOM    789  HB3 GLU A 147      85.009   6.372   0.453  1.00  0.00           H  
ATOM    790  HG2 GLU A 147      84.918   7.720   2.345  1.00  0.00           H  
ATOM    791  HG3 GLU A 147      83.155   7.777   2.344  1.00  0.00           H  
ATOM    792  N   TYR A 148      85.323   8.346  -1.477  1.00  0.00           N  
ATOM    793  CA  TYR A 148      86.385   9.304  -1.882  1.00  0.00           C  
ATOM    794  C   TYR A 148      86.088   9.831  -3.288  1.00  0.00           C  
ATOM    795  O   TYR A 148      86.869  10.559  -3.868  1.00  0.00           O  
ATOM    796  CB  TYR A 148      87.738   8.597  -1.862  1.00  0.00           C  
ATOM    797  CG  TYR A 148      88.116   8.316  -0.428  1.00  0.00           C  
ATOM    798  CD1 TYR A 148      88.027   9.333   0.531  1.00  0.00           C  
ATOM    799  CD2 TYR A 148      88.548   7.040  -0.056  1.00  0.00           C  
ATOM    800  CE1 TYR A 148      88.372   9.072   1.862  1.00  0.00           C  
ATOM    801  CE2 TYR A 148      88.893   6.778   1.276  1.00  0.00           C  
ATOM    802  CZ  TYR A 148      88.805   7.794   2.234  1.00  0.00           C  
ATOM    803  OH  TYR A 148      89.145   7.536   3.547  1.00  0.00           O  
ATOM    804  H   TYR A 148      85.261   7.469  -1.912  1.00  0.00           H  
ATOM    805  HA  TYR A 148      86.406  10.127  -1.187  1.00  0.00           H  
ATOM    806  HB2 TYR A 148      87.670   7.667  -2.409  1.00  0.00           H  
ATOM    807  HB3 TYR A 148      88.486   9.231  -2.314  1.00  0.00           H  
ATOM    808  HD1 TYR A 148      87.692  10.320   0.242  1.00  0.00           H  
ATOM    809  HD2 TYR A 148      88.616   6.257  -0.796  1.00  0.00           H  
ATOM    810  HE1 TYR A 148      88.304   9.856   2.602  1.00  0.00           H  
ATOM    811  HE2 TYR A 148      89.225   5.792   1.564  1.00  0.00           H  
ATOM    812  HH  TYR A 148      90.081   7.720   3.652  1.00  0.00           H  
ATOM    813  N   LEU A 149      84.959   9.471  -3.839  1.00  0.00           N  
ATOM    814  CA  LEU A 149      84.603   9.951  -5.203  1.00  0.00           C  
ATOM    815  C   LEU A 149      85.823   9.849  -6.118  1.00  0.00           C  
ATOM    816  O   LEU A 149      85.947  10.570  -7.088  1.00  0.00           O  
ATOM    817  CB  LEU A 149      84.136  11.405  -5.124  1.00  0.00           C  
ATOM    818  CG  LEU A 149      82.962  11.504  -4.149  1.00  0.00           C  
ATOM    819  CD1 LEU A 149      82.439  12.940  -4.118  1.00  0.00           C  
ATOM    820  CD2 LEU A 149      81.842  10.567  -4.605  1.00  0.00           C  
ATOM    821  H   LEU A 149      84.342   8.886  -3.352  1.00  0.00           H  
ATOM    822  HA  LEU A 149      83.806   9.340  -5.601  1.00  0.00           H  
ATOM    823  HB2 LEU A 149      84.949  12.027  -4.777  1.00  0.00           H  
ATOM    824  HB3 LEU A 149      83.819  11.737  -6.101  1.00  0.00           H  
ATOM    825  HG  LEU A 149      83.291  11.221  -3.159  1.00  0.00           H  
ATOM    826 HD11 LEU A 149      82.809  13.476  -4.980  1.00  0.00           H  
ATOM    827 HD12 LEU A 149      81.359  12.930  -4.137  1.00  0.00           H  
ATOM    828 HD13 LEU A 149      82.779  13.427  -3.217  1.00  0.00           H  
ATOM    829 HD21 LEU A 149      82.105  10.129  -5.557  1.00  0.00           H  
ATOM    830 HD22 LEU A 149      81.707   9.784  -3.873  1.00  0.00           H  
ATOM    831 HD23 LEU A 149      80.924  11.126  -4.708  1.00  0.00           H  
ATOM    832  N   LEU A 150      86.722   8.954  -5.820  1.00  0.00           N  
ATOM    833  CA  LEU A 150      87.930   8.801  -6.673  1.00  0.00           C  
ATOM    834  C   LEU A 150      87.522   8.239  -8.034  1.00  0.00           C  
ATOM    835  O   LEU A 150      86.462   7.665  -8.189  1.00  0.00           O  
ATOM    836  CB  LEU A 150      88.909   7.841  -5.997  1.00  0.00           C  
ATOM    837  CG  LEU A 150      89.990   8.643  -5.274  1.00  0.00           C  
ATOM    838  CD1 LEU A 150      90.111   8.151  -3.831  1.00  0.00           C  
ATOM    839  CD2 LEU A 150      91.327   8.452  -5.992  1.00  0.00           C  
ATOM    840  H   LEU A 150      86.601   8.380  -5.035  1.00  0.00           H  
ATOM    841  HA  LEU A 150      88.403   9.762  -6.806  1.00  0.00           H  
ATOM    842  HB2 LEU A 150      88.376   7.228  -5.284  1.00  0.00           H  
ATOM    843  HB3 LEU A 150      89.368   7.211  -6.743  1.00  0.00           H  
ATOM    844  HG  LEU A 150      89.724   9.690  -5.276  1.00  0.00           H  
ATOM    845 HD11 LEU A 150      89.188   7.675  -3.535  1.00  0.00           H  
ATOM    846 HD12 LEU A 150      90.921   7.440  -3.759  1.00  0.00           H  
ATOM    847 HD13 LEU A 150      90.309   8.990  -3.179  1.00  0.00           H  
ATOM    848 HD21 LEU A 150      91.203   8.658  -7.045  1.00  0.00           H  
ATOM    849 HD22 LEU A 150      92.059   9.128  -5.576  1.00  0.00           H  
ATOM    850 HD23 LEU A 150      91.663   7.434  -5.861  1.00  0.00           H  
ATOM    851  N   LYS A 151      88.357   8.397  -9.021  1.00  0.00           N  
ATOM    852  CA  LYS A 151      88.022   7.871 -10.372  1.00  0.00           C  
ATOM    853  C   LYS A 151      89.130   6.914 -10.825  1.00  0.00           C  
ATOM    854  O   LYS A 151      89.650   6.144 -10.042  1.00  0.00           O  
ATOM    855  CB  LYS A 151      87.903   9.041 -11.353  1.00  0.00           C  
ATOM    856  CG  LYS A 151      89.264   9.728 -11.499  1.00  0.00           C  
ATOM    857  CD  LYS A 151      89.132  11.209 -11.137  1.00  0.00           C  
ATOM    858  CE  LYS A 151      90.492  11.752 -10.694  1.00  0.00           C  
ATOM    859  NZ  LYS A 151      90.689  11.478  -9.243  1.00  0.00           N  
ATOM    860  H   LYS A 151      89.207   8.861  -8.874  1.00  0.00           H  
ATOM    861  HA  LYS A 151      87.084   7.339 -10.329  1.00  0.00           H  
ATOM    862  HB2 LYS A 151      87.579   8.673 -12.316  1.00  0.00           H  
ATOM    863  HB3 LYS A 151      87.182   9.752 -10.978  1.00  0.00           H  
ATOM    864  HG2 LYS A 151      89.976   9.257 -10.837  1.00  0.00           H  
ATOM    865  HG3 LYS A 151      89.605   9.637 -12.519  1.00  0.00           H  
ATOM    866  HD2 LYS A 151      88.787  11.761 -12.001  1.00  0.00           H  
ATOM    867  HD3 LYS A 151      88.422  11.322 -10.331  1.00  0.00           H  
ATOM    868  HE2 LYS A 151      91.275  11.270 -11.261  1.00  0.00           H  
ATOM    869  HE3 LYS A 151      90.528  12.818 -10.867  1.00  0.00           H  
ATOM    870  HZ1 LYS A 151      89.814  11.696  -8.727  1.00  0.00           H  
ATOM    871  HZ2 LYS A 151      90.930  10.474  -9.111  1.00  0.00           H  
ATOM    872  HZ3 LYS A 151      91.461  12.072  -8.880  1.00  0.00           H  
ATOM    873  N   ASP A 152      89.498   6.953 -12.077  1.00  0.00           N  
ATOM    874  CA  ASP A 152      90.573   6.044 -12.562  1.00  0.00           C  
ATOM    875  C   ASP A 152      91.934   6.697 -12.315  1.00  0.00           C  
ATOM    876  O   ASP A 152      92.729   6.859 -13.220  1.00  0.00           O  
ATOM    877  CB  ASP A 152      90.391   5.794 -14.061  1.00  0.00           C  
ATOM    878  CG  ASP A 152      91.201   4.564 -14.477  1.00  0.00           C  
ATOM    879  OD1 ASP A 152      91.033   3.530 -13.852  1.00  0.00           O  
ATOM    880  OD2 ASP A 152      91.974   4.678 -15.414  1.00  0.00           O  
ATOM    881  H   ASP A 152      89.071   7.579 -12.697  1.00  0.00           H  
ATOM    882  HA  ASP A 152      90.520   5.106 -12.030  1.00  0.00           H  
ATOM    883  HB2 ASP A 152      89.345   5.626 -14.274  1.00  0.00           H  
ATOM    884  HB3 ASP A 152      90.738   6.654 -14.615  1.00  0.00           H  
ATOM    885  N   CYS A 153      92.209   7.078 -11.097  1.00  0.00           N  
ATOM    886  CA  CYS A 153      93.516   7.723 -10.798  1.00  0.00           C  
ATOM    887  C   CYS A 153      94.188   7.004  -9.626  1.00  0.00           C  
ATOM    888  O   CYS A 153      94.989   6.111  -9.813  1.00  0.00           O  
ATOM    889  CB  CYS A 153      93.288   9.191 -10.435  1.00  0.00           C  
ATOM    890  SG  CYS A 153      93.633  10.231 -11.876  1.00  0.00           S  
ATOM    891  H   CYS A 153      91.555   6.942 -10.381  1.00  0.00           H  
ATOM    892  HA  CYS A 153      94.153   7.664 -11.669  1.00  0.00           H  
ATOM    893  HB2 CYS A 153      92.262   9.331 -10.128  1.00  0.00           H  
ATOM    894  HB3 CYS A 153      93.946   9.469  -9.625  1.00  0.00           H  
ATOM    895  HG  CYS A 153      93.487  11.146 -11.625  1.00  0.00           H  
ATOM    896  N   ASP A 154      93.872   7.389  -8.418  1.00  0.00           N  
ATOM    897  CA  ASP A 154      94.501   6.730  -7.235  1.00  0.00           C  
ATOM    898  C   ASP A 154      93.714   5.473  -6.846  1.00  0.00           C  
ATOM    899  O   ASP A 154      93.684   5.082  -5.696  1.00  0.00           O  
ATOM    900  CB  ASP A 154      94.515   7.705  -6.056  1.00  0.00           C  
ATOM    901  CG  ASP A 154      94.930   9.093  -6.547  1.00  0.00           C  
ATOM    902  OD1 ASP A 154      95.642   9.162  -7.535  1.00  0.00           O  
ATOM    903  OD2 ASP A 154      94.528  10.064  -5.927  1.00  0.00           O  
ATOM    904  H   ASP A 154      93.226   8.114  -8.289  1.00  0.00           H  
ATOM    905  HA  ASP A 154      95.515   6.454  -7.479  1.00  0.00           H  
ATOM    906  HB2 ASP A 154      93.530   7.756  -5.619  1.00  0.00           H  
ATOM    907  HB3 ASP A 154      95.221   7.363  -5.314  1.00  0.00           H  
ATOM    908  N   LEU A 155      93.088   4.830  -7.793  1.00  0.00           N  
ATOM    909  CA  LEU A 155      92.319   3.594  -7.475  1.00  0.00           C  
ATOM    910  C   LEU A 155      92.820   2.460  -8.370  1.00  0.00           C  
ATOM    911  O   LEU A 155      93.157   1.388  -7.908  1.00  0.00           O  
ATOM    912  CB  LEU A 155      90.829   3.826  -7.741  1.00  0.00           C  
ATOM    913  CG  LEU A 155      90.293   4.914  -6.809  1.00  0.00           C  
ATOM    914  CD1 LEU A 155      88.769   4.957  -6.912  1.00  0.00           C  
ATOM    915  CD2 LEU A 155      90.691   4.599  -5.365  1.00  0.00           C  
ATOM    916  H   LEU A 155      93.129   5.154  -8.716  1.00  0.00           H  
ATOM    917  HA  LEU A 155      92.467   3.331  -6.438  1.00  0.00           H  
ATOM    918  HB2 LEU A 155      90.693   4.134  -8.768  1.00  0.00           H  
ATOM    919  HB3 LEU A 155      90.287   2.908  -7.567  1.00  0.00           H  
ATOM    920  HG  LEU A 155      90.702   5.871  -7.098  1.00  0.00           H  
ATOM    921 HD11 LEU A 155      88.396   3.963  -7.112  1.00  0.00           H  
ATOM    922 HD12 LEU A 155      88.355   5.316  -5.981  1.00  0.00           H  
ATOM    923 HD13 LEU A 155      88.480   5.619  -7.714  1.00  0.00           H  
ATOM    924 HD21 LEU A 155      91.008   3.570  -5.295  1.00  0.00           H  
ATOM    925 HD22 LEU A 155      91.501   5.248  -5.065  1.00  0.00           H  
ATOM    926 HD23 LEU A 155      89.843   4.760  -4.716  1.00  0.00           H  
ATOM    927  N   GLU A 156      92.874   2.698  -9.653  1.00  0.00           N  
ATOM    928  CA  GLU A 156      93.356   1.648 -10.593  1.00  0.00           C  
ATOM    929  C   GLU A 156      94.323   2.281 -11.597  1.00  0.00           C  
ATOM    930  O   GLU A 156      94.685   1.681 -12.589  1.00  0.00           O  
ATOM    931  CB  GLU A 156      92.165   1.044 -11.340  1.00  0.00           C  
ATOM    932  CG  GLU A 156      91.178   0.451 -10.333  1.00  0.00           C  
ATOM    933  CD  GLU A 156      90.204  -0.479 -11.058  1.00  0.00           C  
ATOM    934  OE1 GLU A 156      90.520  -0.894 -12.161  1.00  0.00           O  
ATOM    935  OE2 GLU A 156      89.157  -0.761 -10.498  1.00  0.00           O  
ATOM    936  H   GLU A 156      92.599   3.573  -9.998  1.00  0.00           H  
ATOM    937  HA  GLU A 156      93.865   0.874 -10.040  1.00  0.00           H  
ATOM    938  HB2 GLU A 156      91.674   1.815 -11.917  1.00  0.00           H  
ATOM    939  HB3 GLU A 156      92.513   0.266 -12.002  1.00  0.00           H  
ATOM    940  HG2 GLU A 156      91.721  -0.109  -9.585  1.00  0.00           H  
ATOM    941  HG3 GLU A 156      90.626   1.247  -9.857  1.00  0.00           H  
ATOM    942  N   LYS A 157      94.740   3.495 -11.349  1.00  0.00           N  
ATOM    943  CA  LYS A 157      95.676   4.168 -12.288  1.00  0.00           C  
ATOM    944  C   LYS A 157      96.868   4.736 -11.506  1.00  0.00           C  
ATOM    945  O   LYS A 157      97.797   5.272 -12.077  1.00  0.00           O  
ATOM    946  CB  LYS A 157      94.932   5.303 -13.003  1.00  0.00           C  
ATOM    947  CG  LYS A 157      95.936   6.282 -13.615  1.00  0.00           C  
ATOM    948  CD  LYS A 157      96.933   5.511 -14.482  1.00  0.00           C  
ATOM    949  CE  LYS A 157      96.284   5.164 -15.823  1.00  0.00           C  
ATOM    950  NZ  LYS A 157      96.489   6.288 -16.780  1.00  0.00           N  
ATOM    951  H   LYS A 157      94.433   3.966 -10.547  1.00  0.00           H  
ATOM    952  HA  LYS A 157      96.029   3.455 -13.017  1.00  0.00           H  
ATOM    953  HB2 LYS A 157      94.313   4.888 -13.785  1.00  0.00           H  
ATOM    954  HB3 LYS A 157      94.310   5.827 -12.293  1.00  0.00           H  
ATOM    955  HG2 LYS A 157      95.410   7.004 -14.222  1.00  0.00           H  
ATOM    956  HG3 LYS A 157      96.468   6.792 -12.826  1.00  0.00           H  
ATOM    957  HD2 LYS A 157      97.808   6.119 -14.650  1.00  0.00           H  
ATOM    958  HD3 LYS A 157      97.219   4.600 -13.978  1.00  0.00           H  
ATOM    959  HE2 LYS A 157      96.736   4.266 -16.218  1.00  0.00           H  
ATOM    960  HE3 LYS A 157      95.226   5.001 -15.678  1.00  0.00           H  
ATOM    961  HZ1 LYS A 157      96.544   7.184 -16.256  1.00  0.00           H  
ATOM    962  HZ2 LYS A 157      97.374   6.138 -17.307  1.00  0.00           H  
ATOM    963  HZ3 LYS A 157      95.691   6.327 -17.446  1.00  0.00           H  
ATOM    964  N   ARG A 158      96.851   4.627 -10.206  1.00  0.00           N  
ATOM    965  CA  ARG A 158      97.984   5.166  -9.403  1.00  0.00           C  
ATOM    966  C   ARG A 158      99.296   4.559  -9.902  1.00  0.00           C  
ATOM    967  O   ARG A 158     100.357   5.124  -9.726  1.00  0.00           O  
ATOM    968  CB  ARG A 158      97.781   4.807  -7.929  1.00  0.00           C  
ATOM    969  CG  ARG A 158      98.841   5.511  -7.080  1.00  0.00           C  
ATOM    970  CD  ARG A 158      98.498   6.997  -6.964  1.00  0.00           C  
ATOM    971  NE  ARG A 158      99.755   7.797  -6.951  1.00  0.00           N  
ATOM    972  CZ  ARG A 158      99.729   9.059  -7.278  1.00  0.00           C  
ATOM    973  NH1 ARG A 158      98.981   9.893  -6.607  1.00  0.00           N  
ATOM    974  NH2 ARG A 158     100.450   9.489  -8.276  1.00  0.00           N  
ATOM    975  H   ARG A 158      96.095   4.195  -9.759  1.00  0.00           H  
ATOM    976  HA  ARG A 158      98.021   6.240  -9.509  1.00  0.00           H  
ATOM    977  HB2 ARG A 158      96.798   5.123  -7.614  1.00  0.00           H  
ATOM    978  HB3 ARG A 158      97.873   3.741  -7.803  1.00  0.00           H  
ATOM    979  HG2 ARG A 158      98.866   5.069  -6.095  1.00  0.00           H  
ATOM    980  HG3 ARG A 158      99.808   5.403  -7.548  1.00  0.00           H  
ATOM    981  HD2 ARG A 158      97.892   7.293  -7.807  1.00  0.00           H  
ATOM    982  HD3 ARG A 158      97.952   7.170  -6.049  1.00  0.00           H  
ATOM    983  HE  ARG A 158     100.602   7.374  -6.697  1.00  0.00           H  
ATOM    984 HH11 ARG A 158      98.427   9.564  -5.842  1.00  0.00           H  
ATOM    985 HH12 ARG A 158      98.961  10.860  -6.859  1.00  0.00           H  
ATOM    986 HH21 ARG A 158     101.023   8.851  -8.790  1.00  0.00           H  
ATOM    987 HH22 ARG A 158     100.430  10.457  -8.527  1.00  0.00           H  
ATOM    988  N   GLU A 159      99.227   3.412 -10.528  1.00  0.00           N  
ATOM    989  CA  GLU A 159     100.465   2.758 -11.048  1.00  0.00           C  
ATOM    990  C   GLU A 159     101.614   2.939 -10.049  1.00  0.00           C  
ATOM    991  O   GLU A 159     102.399   3.858 -10.175  1.00  0.00           O  
ATOM    992  CB  GLU A 159     100.852   3.392 -12.386  1.00  0.00           C  
ATOM    993  CG  GLU A 159     101.588   2.360 -13.244  1.00  0.00           C  
ATOM    994  CD  GLU A 159     100.678   1.905 -14.386  1.00  0.00           C  
ATOM    995  OE1 GLU A 159      99.753   2.634 -14.707  1.00  0.00           O  
ATOM    996  OE2 GLU A 159     100.920   0.835 -14.920  1.00  0.00           O  
ATOM    997  H   GLU A 159      98.356   2.982 -10.661  1.00  0.00           H  
ATOM    998  HA  GLU A 159     100.278   1.705 -11.195  1.00  0.00           H  
ATOM    999  HB2 GLU A 159      99.960   3.719 -12.900  1.00  0.00           H  
ATOM   1000  HB3 GLU A 159     101.499   4.238 -12.211  1.00  0.00           H  
ATOM   1001  HG2 GLU A 159     102.484   2.805 -13.652  1.00  0.00           H  
ATOM   1002  HG3 GLU A 159     101.852   1.509 -12.636  1.00  0.00           H  
ATOM   1003  N   PRO A 160     101.678   2.056  -9.084  1.00  0.00           N  
ATOM   1004  CA  PRO A 160     100.721   0.942  -8.938  1.00  0.00           C  
ATOM   1005  C   PRO A 160      99.404   1.444  -8.332  1.00  0.00           C  
ATOM   1006  O   PRO A 160      99.403   2.355  -7.529  1.00  0.00           O  
ATOM   1007  CB  PRO A 160     101.432  -0.017  -7.981  1.00  0.00           C  
ATOM   1008  CG  PRO A 160     102.468   0.829  -7.204  1.00  0.00           C  
ATOM   1009  CD  PRO A 160     102.725   2.094  -8.044  1.00  0.00           C  
ATOM   1010  HA  PRO A 160     100.549   0.457  -9.884  1.00  0.00           H  
ATOM   1011  HB2 PRO A 160     100.717  -0.455  -7.299  1.00  0.00           H  
ATOM   1012  HB3 PRO A 160     101.938  -0.790  -8.538  1.00  0.00           H  
ATOM   1013  HG2 PRO A 160     102.072   1.098  -6.234  1.00  0.00           H  
ATOM   1014  HG3 PRO A 160     103.387   0.276  -7.089  1.00  0.00           H  
ATOM   1015  HD2 PRO A 160     102.624   2.980  -7.433  1.00  0.00           H  
ATOM   1016  HD3 PRO A 160     103.703   2.055  -8.498  1.00  0.00           H  
ATOM   1017  N   PRO A 161      98.322   0.831  -8.743  1.00  0.00           N  
ATOM   1018  CA  PRO A 161      96.971   1.190  -8.269  1.00  0.00           C  
ATOM   1019  C   PRO A 161      96.710   0.594  -6.883  1.00  0.00           C  
ATOM   1020  O   PRO A 161      96.041  -0.411  -6.761  1.00  0.00           O  
ATOM   1021  CB  PRO A 161      96.049   0.557  -9.313  1.00  0.00           C  
ATOM   1022  CG  PRO A 161      96.858  -0.580  -9.982  1.00  0.00           C  
ATOM   1023  CD  PRO A 161      98.345  -0.278  -9.718  1.00  0.00           C  
ATOM   1024  HA  PRO A 161      96.839   2.259  -8.259  1.00  0.00           H  
ATOM   1025  HB2 PRO A 161      95.167   0.155  -8.833  1.00  0.00           H  
ATOM   1026  HB3 PRO A 161      95.770   1.288 -10.054  1.00  0.00           H  
ATOM   1027  HG2 PRO A 161      96.588  -1.532  -9.546  1.00  0.00           H  
ATOM   1028  HG3 PRO A 161      96.673  -0.592 -11.045  1.00  0.00           H  
ATOM   1029  HD2 PRO A 161      98.836  -1.145  -9.296  1.00  0.00           H  
ATOM   1030  HD3 PRO A 161      98.837   0.034 -10.626  1.00  0.00           H  
ATOM   1031  N   LEU A 162      97.246   1.216  -5.855  1.00  0.00           N  
ATOM   1032  CA  LEU A 162      97.075   0.727  -4.442  1.00  0.00           C  
ATOM   1033  C   LEU A 162      96.727  -0.763  -4.422  1.00  0.00           C  
ATOM   1034  O   LEU A 162      95.593  -1.142  -4.637  1.00  0.00           O  
ATOM   1035  CB  LEU A 162      95.980   1.509  -3.682  1.00  0.00           C  
ATOM   1036  CG  LEU A 162      95.225   2.504  -4.582  1.00  0.00           C  
ATOM   1037  CD1 LEU A 162      96.194   3.502  -5.218  1.00  0.00           C  
ATOM   1038  CD2 LEU A 162      94.463   1.748  -5.673  1.00  0.00           C  
ATOM   1039  H   LEU A 162      97.785   2.019  -6.016  1.00  0.00           H  
ATOM   1040  HA  LEU A 162      98.014   0.861  -3.923  1.00  0.00           H  
ATOM   1041  HB2 LEU A 162      95.271   0.806  -3.272  1.00  0.00           H  
ATOM   1042  HB3 LEU A 162      96.441   2.052  -2.869  1.00  0.00           H  
ATOM   1043  HG  LEU A 162      94.516   3.049  -3.974  1.00  0.00           H  
ATOM   1044 HD11 LEU A 162      97.140   3.465  -4.699  1.00  0.00           H  
ATOM   1045 HD12 LEU A 162      96.343   3.246  -6.257  1.00  0.00           H  
ATOM   1046 HD13 LEU A 162      95.783   4.498  -5.147  1.00  0.00           H  
ATOM   1047 HD21 LEU A 162      94.694   0.697  -5.610  1.00  0.00           H  
ATOM   1048 HD22 LEU A 162      93.400   1.893  -5.533  1.00  0.00           H  
ATOM   1049 HD23 LEU A 162      94.751   2.125  -6.641  1.00  0.00           H  
ATOM   1050  N   LYS A 163      97.704  -1.601  -4.167  1.00  0.00           N  
ATOM   1051  CA  LYS A 163      97.470  -3.080  -4.128  1.00  0.00           C  
ATOM   1052  C   LYS A 163      96.031  -3.389  -3.707  1.00  0.00           C  
ATOM   1053  O   LYS A 163      95.541  -2.889  -2.710  1.00  0.00           O  
ATOM   1054  CB  LYS A 163      98.437  -3.717  -3.128  1.00  0.00           C  
ATOM   1055  CG  LYS A 163      98.920  -5.063  -3.670  1.00  0.00           C  
ATOM   1056  CD  LYS A 163     100.298  -4.892  -4.310  1.00  0.00           C  
ATOM   1057  CE  LYS A 163     100.635  -6.130  -5.143  1.00  0.00           C  
ATOM   1058  NZ  LYS A 163     100.136  -5.944  -6.535  1.00  0.00           N  
ATOM   1059  H   LYS A 163      98.604  -1.252  -4.001  1.00  0.00           H  
ATOM   1060  HA  LYS A 163      97.651  -3.494  -5.109  1.00  0.00           H  
ATOM   1061  HB2 LYS A 163      99.284  -3.062  -2.981  1.00  0.00           H  
ATOM   1062  HB3 LYS A 163      97.932  -3.870  -2.186  1.00  0.00           H  
ATOM   1063  HG2 LYS A 163      98.983  -5.776  -2.860  1.00  0.00           H  
ATOM   1064  HG3 LYS A 163      98.223  -5.423  -4.413  1.00  0.00           H  
ATOM   1065  HD2 LYS A 163     100.292  -4.019  -4.948  1.00  0.00           H  
ATOM   1066  HD3 LYS A 163     101.041  -4.767  -3.537  1.00  0.00           H  
ATOM   1067  HE2 LYS A 163     101.706  -6.273  -5.160  1.00  0.00           H  
ATOM   1068  HE3 LYS A 163     100.164  -6.998  -4.704  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 163      99.683  -5.011  -6.618  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 163     100.932  -6.004  -7.200  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 163      99.445  -6.687  -6.758  1.00  0.00           H  
ATOM   1072  N   PHE A 164      95.349  -4.203  -4.467  1.00  0.00           N  
ATOM   1073  CA  PHE A 164      93.941  -4.542  -4.122  1.00  0.00           C  
ATOM   1074  C   PHE A 164      93.870  -5.979  -3.600  1.00  0.00           C  
ATOM   1075  O   PHE A 164      94.863  -6.676  -3.528  1.00  0.00           O  
ATOM   1076  CB  PHE A 164      93.053  -4.390  -5.368  1.00  0.00           C  
ATOM   1077  CG  PHE A 164      93.132  -5.634  -6.230  1.00  0.00           C  
ATOM   1078  CD1 PHE A 164      92.250  -6.696  -6.004  1.00  0.00           C  
ATOM   1079  CD2 PHE A 164      94.085  -5.722  -7.251  1.00  0.00           C  
ATOM   1080  CE1 PHE A 164      92.318  -7.846  -6.800  1.00  0.00           C  
ATOM   1081  CE2 PHE A 164      94.154  -6.872  -8.047  1.00  0.00           C  
ATOM   1082  CZ  PHE A 164      93.270  -7.934  -7.822  1.00  0.00           C  
ATOM   1083  H   PHE A 164      95.764  -4.588  -5.268  1.00  0.00           H  
ATOM   1084  HA  PHE A 164      93.592  -3.867  -3.354  1.00  0.00           H  
ATOM   1085  HB2 PHE A 164      92.030  -4.237  -5.060  1.00  0.00           H  
ATOM   1086  HB3 PHE A 164      93.384  -3.537  -5.941  1.00  0.00           H  
ATOM   1087  HD1 PHE A 164      91.515  -6.629  -5.217  1.00  0.00           H  
ATOM   1088  HD2 PHE A 164      94.766  -4.904  -7.425  1.00  0.00           H  
ATOM   1089  HE1 PHE A 164      91.636  -8.665  -6.624  1.00  0.00           H  
ATOM   1090  HE2 PHE A 164      94.889  -6.939  -8.835  1.00  0.00           H  
ATOM   1091  HZ  PHE A 164      93.323  -8.821  -8.437  1.00  0.00           H  
ATOM   1092  N   ILE A 165      92.701  -6.422  -3.235  1.00  0.00           N  
ATOM   1093  CA  ILE A 165      92.552  -7.811  -2.715  1.00  0.00           C  
ATOM   1094  C   ILE A 165      91.129  -8.290  -2.995  1.00  0.00           C  
ATOM   1095  O   ILE A 165      90.446  -7.766  -3.851  1.00  0.00           O  
ATOM   1096  CB  ILE A 165      92.806  -7.844  -1.202  1.00  0.00           C  
ATOM   1097  CG1 ILE A 165      93.665  -6.647  -0.778  1.00  0.00           C  
ATOM   1098  CG2 ILE A 165      93.536  -9.140  -0.842  1.00  0.00           C  
ATOM   1099  CD1 ILE A 165      92.825  -5.367  -0.824  1.00  0.00           C  
ATOM   1100  H   ILE A 165      91.915  -5.840  -3.302  1.00  0.00           H  
ATOM   1101  HA  ILE A 165      93.257  -8.460  -3.214  1.00  0.00           H  
ATOM   1102  HB  ILE A 165      91.859  -7.812  -0.681  1.00  0.00           H  
ATOM   1103 HG12 ILE A 165      94.026  -6.804   0.229  1.00  0.00           H  
ATOM   1104 HG13 ILE A 165      94.506  -6.549  -1.447  1.00  0.00           H  
ATOM   1105 HG21 ILE A 165      93.767  -9.685  -1.745  1.00  0.00           H  
ATOM   1106 HG22 ILE A 165      94.451  -8.904  -0.320  1.00  0.00           H  
ATOM   1107 HG23 ILE A 165      92.905  -9.745  -0.208  1.00  0.00           H  
ATOM   1108 HD11 ILE A 165      91.926  -5.548  -1.394  1.00  0.00           H  
ATOM   1109 HD12 ILE A 165      92.561  -5.073   0.180  1.00  0.00           H  
ATOM   1110 HD13 ILE A 165      93.396  -4.579  -1.292  1.00  0.00           H  
ATOM   1111  N   VAL A 166      90.667  -9.277  -2.283  1.00  0.00           N  
ATOM   1112  CA  VAL A 166      89.283  -9.763  -2.527  1.00  0.00           C  
ATOM   1113  C   VAL A 166      88.736 -10.445  -1.276  1.00  0.00           C  
ATOM   1114  O   VAL A 166      89.466 -11.014  -0.488  1.00  0.00           O  
ATOM   1115  CB  VAL A 166      89.284 -10.761  -3.684  1.00  0.00           C  
ATOM   1116  CG1 VAL A 166      87.918 -11.449  -3.756  1.00  0.00           C  
ATOM   1117  CG2 VAL A 166      89.555 -10.019  -4.996  1.00  0.00           C  
ATOM   1118  H   VAL A 166      91.222  -9.692  -1.590  1.00  0.00           H  
ATOM   1119  HA  VAL A 166      88.651  -8.926  -2.781  1.00  0.00           H  
ATOM   1120  HB  VAL A 166      90.053 -11.503  -3.520  1.00  0.00           H  
ATOM   1121 HG11 VAL A 166      87.159 -10.781  -3.379  1.00  0.00           H  
ATOM   1122 HG12 VAL A 166      87.696 -11.703  -4.780  1.00  0.00           H  
ATOM   1123 HG13 VAL A 166      87.935 -12.347  -3.155  1.00  0.00           H  
ATOM   1124 HG21 VAL A 166      88.923  -9.145  -5.052  1.00  0.00           H  
ATOM   1125 HG22 VAL A 166      90.591  -9.717  -5.032  1.00  0.00           H  
ATOM   1126 HG23 VAL A 166      89.341 -10.671  -5.830  1.00  0.00           H  
ATOM   1127  N   LYS A 167      87.447 -10.394  -1.100  1.00  0.00           N  
ATOM   1128  CA  LYS A 167      86.821 -11.036   0.083  1.00  0.00           C  
ATOM   1129  C   LYS A 167      85.348 -11.313  -0.228  1.00  0.00           C  
ATOM   1130  O   LYS A 167      84.988 -11.633  -1.343  1.00  0.00           O  
ATOM   1131  CB  LYS A 167      86.934 -10.102   1.291  1.00  0.00           C  
ATOM   1132  CG  LYS A 167      87.006 -10.933   2.575  1.00  0.00           C  
ATOM   1133  CD  LYS A 167      87.989 -10.283   3.550  1.00  0.00           C  
ATOM   1134  CE  LYS A 167      87.614 -10.666   4.983  1.00  0.00           C  
ATOM   1135  NZ  LYS A 167      88.014  -9.571   5.912  1.00  0.00           N  
ATOM   1136  H   LYS A 167      86.886  -9.933  -1.755  1.00  0.00           H  
ATOM   1137  HA  LYS A 167      87.324 -11.967   0.298  1.00  0.00           H  
ATOM   1138  HB2 LYS A 167      87.827  -9.501   1.198  1.00  0.00           H  
ATOM   1139  HB3 LYS A 167      86.069  -9.458   1.330  1.00  0.00           H  
ATOM   1140  HG2 LYS A 167      86.027 -10.980   3.029  1.00  0.00           H  
ATOM   1141  HG3 LYS A 167      87.343 -11.931   2.339  1.00  0.00           H  
ATOM   1142  HD2 LYS A 167      88.991 -10.628   3.334  1.00  0.00           H  
ATOM   1143  HD3 LYS A 167      87.946  -9.210   3.443  1.00  0.00           H  
ATOM   1144  HE2 LYS A 167      86.547 -10.820   5.047  1.00  0.00           H  
ATOM   1145  HE3 LYS A 167      88.126 -11.576   5.259  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 167      88.235  -8.715   5.365  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 167      87.233  -9.369   6.567  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 167      88.854  -9.865   6.452  1.00  0.00           H  
ATOM   1149  N   LYS A 168      84.497 -11.192   0.747  1.00  0.00           N  
ATOM   1150  CA  LYS A 168      83.048 -11.449   0.515  1.00  0.00           C  
ATOM   1151  C   LYS A 168      82.220 -10.497   1.383  1.00  0.00           C  
ATOM   1152  O   LYS A 168      81.817 -10.832   2.480  1.00  0.00           O  
ATOM   1153  CB  LYS A 168      82.731 -12.898   0.889  1.00  0.00           C  
ATOM   1154  CG  LYS A 168      83.910 -13.791   0.495  1.00  0.00           C  
ATOM   1155  CD  LYS A 168      83.467 -15.255   0.491  1.00  0.00           C  
ATOM   1156  CE  LYS A 168      84.097 -15.976  -0.702  1.00  0.00           C  
ATOM   1157  NZ  LYS A 168      83.081 -16.126  -1.782  1.00  0.00           N  
ATOM   1158  H   LYS A 168      84.810 -10.935   1.633  1.00  0.00           H  
ATOM   1159  HA  LYS A 168      82.814 -11.285  -0.526  1.00  0.00           H  
ATOM   1160  HB2 LYS A 168      82.566 -12.967   1.955  1.00  0.00           H  
ATOM   1161  HB3 LYS A 168      81.844 -13.222   0.365  1.00  0.00           H  
ATOM   1162  HG2 LYS A 168      84.254 -13.516  -0.492  1.00  0.00           H  
ATOM   1163  HG3 LYS A 168      84.712 -13.661   1.205  1.00  0.00           H  
ATOM   1164  HD2 LYS A 168      83.786 -15.730   1.408  1.00  0.00           H  
ATOM   1165  HD3 LYS A 168      82.392 -15.307   0.413  1.00  0.00           H  
ATOM   1166  HE2 LYS A 168      84.933 -15.400  -1.070  1.00  0.00           H  
ATOM   1167  HE3 LYS A 168      84.440 -16.953  -0.392  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 168      82.629 -15.208  -1.962  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 168      83.545 -16.457  -2.651  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 168      82.361 -16.817  -1.487  1.00  0.00           H  
ATOM   1171  N   ASN A 169      81.969  -9.309   0.903  1.00  0.00           N  
ATOM   1172  CA  ASN A 169      81.175  -8.330   1.700  1.00  0.00           C  
ATOM   1173  C   ASN A 169      79.954  -9.027   2.316  1.00  0.00           C  
ATOM   1174  O   ASN A 169      79.233  -9.723   1.628  1.00  0.00           O  
ATOM   1175  CB  ASN A 169      80.703  -7.196   0.787  1.00  0.00           C  
ATOM   1176  CG  ASN A 169      79.669  -7.733  -0.205  1.00  0.00           C  
ATOM   1177  OD1 ASN A 169      78.487  -7.736   0.075  1.00  0.00           O  
ATOM   1178  ND2 ASN A 169      80.068  -8.189  -1.361  1.00  0.00           N  
ATOM   1179  H   ASN A 169      82.308  -9.058   0.018  1.00  0.00           H  
ATOM   1180  HA  ASN A 169      81.798  -7.923   2.481  1.00  0.00           H  
ATOM   1181  HB2 ASN A 169      80.258  -6.415   1.386  1.00  0.00           H  
ATOM   1182  HB3 ASN A 169      81.547  -6.797   0.244  1.00  0.00           H  
ATOM   1183 HD21 ASN A 169      81.021  -8.186  -1.586  1.00  0.00           H  
ATOM   1184 HD22 ASN A 169      79.413  -8.535  -2.003  1.00  0.00           H  
ATOM   1185  N   PRO A 170      79.755  -8.818   3.596  1.00  0.00           N  
ATOM   1186  CA  PRO A 170      78.624  -9.411   4.332  1.00  0.00           C  
ATOM   1187  C   PRO A 170      77.342  -8.615   4.069  1.00  0.00           C  
ATOM   1188  O   PRO A 170      76.295  -8.908   4.610  1.00  0.00           O  
ATOM   1189  CB  PRO A 170      79.045  -9.285   5.798  1.00  0.00           C  
ATOM   1190  CG  PRO A 170      80.086  -8.141   5.856  1.00  0.00           C  
ATOM   1191  CD  PRO A 170      80.636  -7.972   4.428  1.00  0.00           C  
ATOM   1192  HA  PRO A 170      78.496 -10.449   4.070  1.00  0.00           H  
ATOM   1193  HB2 PRO A 170      78.186  -9.041   6.410  1.00  0.00           H  
ATOM   1194  HB3 PRO A 170      79.495 -10.204   6.137  1.00  0.00           H  
ATOM   1195  HG2 PRO A 170      79.611  -7.226   6.184  1.00  0.00           H  
ATOM   1196  HG3 PRO A 170      80.889  -8.403   6.527  1.00  0.00           H  
ATOM   1197  HD2 PRO A 170      80.574  -6.937   4.120  1.00  0.00           H  
ATOM   1198  HD3 PRO A 170      81.653  -8.326   4.370  1.00  0.00           H  
ATOM   1199  N   HIS A 171      77.421  -7.605   3.246  1.00  0.00           N  
ATOM   1200  CA  HIS A 171      76.211  -6.786   2.954  1.00  0.00           C  
ATOM   1201  C   HIS A 171      75.504  -7.336   1.714  1.00  0.00           C  
ATOM   1202  O   HIS A 171      75.633  -8.497   1.377  1.00  0.00           O  
ATOM   1203  CB  HIS A 171      76.629  -5.336   2.700  1.00  0.00           C  
ATOM   1204  CG  HIS A 171      77.476  -4.854   3.846  1.00  0.00           C  
ATOM   1205  ND1 HIS A 171      78.598  -4.064   3.655  1.00  0.00           N  
ATOM   1206  CD2 HIS A 171      77.378  -5.045   5.202  1.00  0.00           C  
ATOM   1207  CE1 HIS A 171      79.126  -3.810   4.867  1.00  0.00           C  
ATOM   1208  NE2 HIS A 171      78.421  -4.385   5.844  1.00  0.00           N  
ATOM   1209  H   HIS A 171      78.277  -7.382   2.824  1.00  0.00           H  
ATOM   1210  HA  HIS A 171      75.540  -6.823   3.798  1.00  0.00           H  
ATOM   1211  HB2 HIS A 171      77.198  -5.280   1.783  1.00  0.00           H  
ATOM   1212  HB3 HIS A 171      75.749  -4.717   2.618  1.00  0.00           H  
ATOM   1213  HD1 HIS A 171      78.945  -3.748   2.795  1.00  0.00           H  
ATOM   1214  HD2 HIS A 171      76.608  -5.620   5.695  1.00  0.00           H  
ATOM   1215  HE1 HIS A 171      80.013  -3.215   5.029  1.00  0.00           H  
ATOM   1216  N   HIS A 172      74.755  -6.511   1.034  1.00  0.00           N  
ATOM   1217  CA  HIS A 172      74.036  -6.985  -0.181  1.00  0.00           C  
ATOM   1218  C   HIS A 172      74.824  -6.585  -1.430  1.00  0.00           C  
ATOM   1219  O   HIS A 172      74.498  -5.624  -2.098  1.00  0.00           O  
ATOM   1220  CB  HIS A 172      72.645  -6.348  -0.233  1.00  0.00           C  
ATOM   1221  CG  HIS A 172      71.851  -6.776   0.970  1.00  0.00           C  
ATOM   1222  ND1 HIS A 172      71.377  -5.868   1.903  1.00  0.00           N  
ATOM   1223  CD2 HIS A 172      71.438  -8.011   1.404  1.00  0.00           C  
ATOM   1224  CE1 HIS A 172      70.713  -6.564   2.844  1.00  0.00           C  
ATOM   1225  NE2 HIS A 172      70.720  -7.875   2.589  1.00  0.00           N  
ATOM   1226  H   HIS A 172      74.664  -5.579   1.325  1.00  0.00           H  
ATOM   1227  HA  HIS A 172      73.938  -8.060  -0.146  1.00  0.00           H  
ATOM   1228  HB2 HIS A 172      72.742  -5.272  -0.237  1.00  0.00           H  
ATOM   1229  HB3 HIS A 172      72.137  -6.667  -1.131  1.00  0.00           H  
ATOM   1230  HD1 HIS A 172      71.504  -4.897   1.882  1.00  0.00           H  
ATOM   1231  HD2 HIS A 172      71.641  -8.947   0.904  1.00  0.00           H  
ATOM   1232  HE1 HIS A 172      70.232  -6.116   3.701  1.00  0.00           H  
ATOM   1233  N   SER A 173      75.856  -7.314  -1.751  1.00  0.00           N  
ATOM   1234  CA  SER A 173      76.661  -6.972  -2.957  1.00  0.00           C  
ATOM   1235  C   SER A 173      77.284  -8.244  -3.533  1.00  0.00           C  
ATOM   1236  O   SER A 173      76.968  -9.343  -3.124  1.00  0.00           O  
ATOM   1237  CB  SER A 173      77.770  -5.994  -2.570  1.00  0.00           C  
ATOM   1238  OG  SER A 173      77.244  -4.674  -2.537  1.00  0.00           O  
ATOM   1239  H   SER A 173      76.103  -8.085  -1.199  1.00  0.00           H  
ATOM   1240  HA  SER A 173      76.021  -6.516  -3.698  1.00  0.00           H  
ATOM   1241  HB2 SER A 173      78.151  -6.247  -1.595  1.00  0.00           H  
ATOM   1242  HB3 SER A 173      78.571  -6.056  -3.294  1.00  0.00           H  
ATOM   1243  HG  SER A 173      77.387  -4.319  -1.657  1.00  0.00           H  
ATOM   1244  N   GLN A 174      78.170  -8.101  -4.481  1.00  0.00           N  
ATOM   1245  CA  GLN A 174      78.816  -9.300  -5.086  1.00  0.00           C  
ATOM   1246  C   GLN A 174      79.916  -9.810  -4.155  1.00  0.00           C  
ATOM   1247  O   GLN A 174      81.087  -9.562  -4.367  1.00  0.00           O  
ATOM   1248  CB  GLN A 174      79.429  -8.922  -6.435  1.00  0.00           C  
ATOM   1249  CG  GLN A 174      78.376  -9.069  -7.535  1.00  0.00           C  
ATOM   1250  CD  GLN A 174      77.846 -10.504  -7.547  1.00  0.00           C  
ATOM   1251  OE1 GLN A 174      76.652 -10.723  -7.517  1.00  0.00           O  
ATOM   1252  NE2 GLN A 174      78.691 -11.497  -7.592  1.00  0.00           N  
ATOM   1253  H   GLN A 174      78.410  -7.205  -4.796  1.00  0.00           H  
ATOM   1254  HA  GLN A 174      78.078 -10.075  -5.229  1.00  0.00           H  
ATOM   1255  HB2 GLN A 174      79.774  -7.899  -6.399  1.00  0.00           H  
ATOM   1256  HB3 GLN A 174      80.262  -9.576  -6.648  1.00  0.00           H  
ATOM   1257  HG2 GLN A 174      77.562  -8.384  -7.346  1.00  0.00           H  
ATOM   1258  HG3 GLN A 174      78.823  -8.844  -8.491  1.00  0.00           H  
ATOM   1259 HE21 GLN A 174      79.655 -11.320  -7.617  1.00  0.00           H  
ATOM   1260 HE22 GLN A 174      78.363 -12.420  -7.602  1.00  0.00           H  
ATOM   1261  N   TRP A 175      79.552 -10.522  -3.125  1.00  0.00           N  
ATOM   1262  CA  TRP A 175      80.580 -11.048  -2.185  1.00  0.00           C  
ATOM   1263  C   TRP A 175      81.245 -12.284  -2.798  1.00  0.00           C  
ATOM   1264  O   TRP A 175      82.185 -12.828  -2.253  1.00  0.00           O  
ATOM   1265  CB  TRP A 175      79.913 -11.432  -0.863  1.00  0.00           C  
ATOM   1266  CG  TRP A 175      78.998 -12.594  -1.084  1.00  0.00           C  
ATOM   1267  CD1 TRP A 175      79.396 -13.879  -1.224  1.00  0.00           C  
ATOM   1268  CD2 TRP A 175      77.545 -12.601  -1.191  1.00  0.00           C  
ATOM   1269  NE1 TRP A 175      78.279 -14.675  -1.409  1.00  0.00           N  
ATOM   1270  CE2 TRP A 175      77.115 -13.934  -1.397  1.00  0.00           C  
ATOM   1271  CE3 TRP A 175      76.567 -11.591  -1.129  1.00  0.00           C  
ATOM   1272  CZ2 TRP A 175      75.765 -14.253  -1.538  1.00  0.00           C  
ATOM   1273  CZ3 TRP A 175      75.206 -11.910  -1.271  1.00  0.00           C  
ATOM   1274  CH2 TRP A 175      74.806 -13.238  -1.474  1.00  0.00           C  
ATOM   1275  H   TRP A 175      78.603 -10.713  -2.972  1.00  0.00           H  
ATOM   1276  HA  TRP A 175      81.327 -10.288  -2.006  1.00  0.00           H  
ATOM   1277  HB2 TRP A 175      80.672 -11.702  -0.144  1.00  0.00           H  
ATOM   1278  HB3 TRP A 175      79.346 -10.592  -0.490  1.00  0.00           H  
ATOM   1279  HD1 TRP A 175      80.418 -14.227  -1.196  1.00  0.00           H  
ATOM   1280  HE1 TRP A 175      78.292 -15.646  -1.536  1.00  0.00           H  
ATOM   1281  HE3 TRP A 175      76.864 -10.564  -0.973  1.00  0.00           H  
ATOM   1282  HZ2 TRP A 175      75.462 -15.278  -1.694  1.00  0.00           H  
ATOM   1283  HZ3 TRP A 175      74.463 -11.127  -1.222  1.00  0.00           H  
ATOM   1284  HH2 TRP A 175      73.758 -13.477  -1.582  1.00  0.00           H  
ATOM   1285  N   GLY A 176      80.762 -12.733  -3.925  1.00  0.00           N  
ATOM   1286  CA  GLY A 176      81.364 -13.934  -4.570  1.00  0.00           C  
ATOM   1287  C   GLY A 176      82.772 -13.602  -5.069  1.00  0.00           C  
ATOM   1288  O   GLY A 176      83.647 -14.444  -5.085  1.00  0.00           O  
ATOM   1289  H   GLY A 176      80.002 -12.281  -4.348  1.00  0.00           H  
ATOM   1290  HA2 GLY A 176      81.417 -14.739  -3.851  1.00  0.00           H  
ATOM   1291  HA3 GLY A 176      80.753 -14.238  -5.406  1.00  0.00           H  
ATOM   1292  N   ASP A 177      82.999 -12.384  -5.478  1.00  0.00           N  
ATOM   1293  CA  ASP A 177      84.353 -12.012  -5.974  1.00  0.00           C  
ATOM   1294  C   ASP A 177      84.536 -10.496  -5.888  1.00  0.00           C  
ATOM   1295  O   ASP A 177      84.843  -9.844  -6.866  1.00  0.00           O  
ATOM   1296  CB  ASP A 177      84.503 -12.461  -7.430  1.00  0.00           C  
ATOM   1297  CG  ASP A 177      85.949 -12.256  -7.882  1.00  0.00           C  
ATOM   1298  OD1 ASP A 177      86.824 -12.884  -7.308  1.00  0.00           O  
ATOM   1299  OD2 ASP A 177      86.159 -11.473  -8.794  1.00  0.00           O  
ATOM   1300  H   ASP A 177      82.282 -11.717  -5.461  1.00  0.00           H  
ATOM   1301  HA  ASP A 177      85.103 -12.500  -5.370  1.00  0.00           H  
ATOM   1302  HB2 ASP A 177      84.243 -13.507  -7.512  1.00  0.00           H  
ATOM   1303  HB3 ASP A 177      83.846 -11.876  -8.056  1.00  0.00           H  
ATOM   1304  N   MET A 178      84.359  -9.927  -4.726  1.00  0.00           N  
ATOM   1305  CA  MET A 178      84.531  -8.453  -4.589  1.00  0.00           C  
ATOM   1306  C   MET A 178      86.025  -8.133  -4.497  1.00  0.00           C  
ATOM   1307  O   MET A 178      86.852  -9.017  -4.428  1.00  0.00           O  
ATOM   1308  CB  MET A 178      83.817  -7.966  -3.326  1.00  0.00           C  
ATOM   1309  CG  MET A 178      84.344  -8.728  -2.110  1.00  0.00           C  
ATOM   1310  SD  MET A 178      84.329  -7.640  -0.664  1.00  0.00           S  
ATOM   1311  CE  MET A 178      85.373  -6.334  -1.358  1.00  0.00           C  
ATOM   1312  H   MET A 178      84.116 -10.468  -3.946  1.00  0.00           H  
ATOM   1313  HA  MET A 178      84.111  -7.961  -5.454  1.00  0.00           H  
ATOM   1314  HB2 MET A 178      83.999  -6.909  -3.195  1.00  0.00           H  
ATOM   1315  HB3 MET A 178      82.756  -8.139  -3.423  1.00  0.00           H  
ATOM   1316  HG2 MET A 178      83.716  -9.586  -1.921  1.00  0.00           H  
ATOM   1317  HG3 MET A 178      85.354  -9.056  -2.303  1.00  0.00           H  
ATOM   1318  HE1 MET A 178      86.062  -6.766  -2.071  1.00  0.00           H  
ATOM   1319  HE2 MET A 178      84.750  -5.601  -1.850  1.00  0.00           H  
ATOM   1320  HE3 MET A 178      85.929  -5.857  -0.567  1.00  0.00           H  
ATOM   1321  N   LYS A 179      86.382  -6.879  -4.506  1.00  0.00           N  
ATOM   1322  CA  LYS A 179      87.828  -6.525  -4.428  1.00  0.00           C  
ATOM   1323  C   LYS A 179      88.026  -5.367  -3.448  1.00  0.00           C  
ATOM   1324  O   LYS A 179      87.252  -4.432  -3.413  1.00  0.00           O  
ATOM   1325  CB  LYS A 179      88.324  -6.107  -5.814  1.00  0.00           C  
ATOM   1326  CG  LYS A 179      88.617  -7.352  -6.653  1.00  0.00           C  
ATOM   1327  CD  LYS A 179      88.698  -6.963  -8.131  1.00  0.00           C  
ATOM   1328  CE  LYS A 179      87.299  -6.614  -8.643  1.00  0.00           C  
ATOM   1329  NZ  LYS A 179      87.352  -5.331  -9.399  1.00  0.00           N  
ATOM   1330  H   LYS A 179      85.704  -6.174  -4.570  1.00  0.00           H  
ATOM   1331  HA  LYS A 179      88.391  -7.383  -4.090  1.00  0.00           H  
ATOM   1332  HB2 LYS A 179      87.566  -5.512  -6.303  1.00  0.00           H  
ATOM   1333  HB3 LYS A 179      89.227  -5.524  -5.712  1.00  0.00           H  
ATOM   1334  HG2 LYS A 179      89.557  -7.783  -6.341  1.00  0.00           H  
ATOM   1335  HG3 LYS A 179      87.826  -8.074  -6.516  1.00  0.00           H  
ATOM   1336  HD2 LYS A 179      89.348  -6.107  -8.242  1.00  0.00           H  
ATOM   1337  HD3 LYS A 179      89.092  -7.791  -8.700  1.00  0.00           H  
ATOM   1338  HE2 LYS A 179      86.948  -7.401  -9.293  1.00  0.00           H  
ATOM   1339  HE3 LYS A 179      86.625  -6.511  -7.805  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 179      88.131  -4.745  -9.033  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 179      87.511  -5.528 -10.407  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 179      86.452  -4.824  -9.286  1.00  0.00           H  
ATOM   1343  N   LEU A 180      89.062  -5.420  -2.655  1.00  0.00           N  
ATOM   1344  CA  LEU A 180      89.312  -4.320  -1.683  1.00  0.00           C  
ATOM   1345  C   LEU A 180      90.562  -3.544  -2.108  1.00  0.00           C  
ATOM   1346  O   LEU A 180      91.123  -3.781  -3.159  1.00  0.00           O  
ATOM   1347  CB  LEU A 180      89.520  -4.906  -0.284  1.00  0.00           C  
ATOM   1348  CG  LEU A 180      88.485  -6.003  -0.032  1.00  0.00           C  
ATOM   1349  CD1 LEU A 180      89.200  -7.319   0.280  1.00  0.00           C  
ATOM   1350  CD2 LEU A 180      87.602  -5.608   1.156  1.00  0.00           C  
ATOM   1351  H   LEU A 180      89.677  -6.182  -2.702  1.00  0.00           H  
ATOM   1352  HA  LEU A 180      88.463  -3.653  -1.671  1.00  0.00           H  
ATOM   1353  HB2 LEU A 180      90.513  -5.323  -0.211  1.00  0.00           H  
ATOM   1354  HB3 LEU A 180      89.401  -4.126   0.454  1.00  0.00           H  
ATOM   1355  HG  LEU A 180      87.872  -6.127  -0.913  1.00  0.00           H  
ATOM   1356 HD11 LEU A 180      90.245  -7.124   0.473  1.00  0.00           H  
ATOM   1357 HD12 LEU A 180      88.753  -7.775   1.151  1.00  0.00           H  
ATOM   1358 HD13 LEU A 180      89.108  -7.987  -0.563  1.00  0.00           H  
ATOM   1359 HD21 LEU A 180      87.377  -4.553   1.102  1.00  0.00           H  
ATOM   1360 HD22 LEU A 180      86.682  -6.173   1.125  1.00  0.00           H  
ATOM   1361 HD23 LEU A 180      88.123  -5.818   2.078  1.00  0.00           H  
ATOM   1362  N   TYR A 181      90.997  -2.613  -1.303  1.00  0.00           N  
ATOM   1363  CA  TYR A 181      92.203  -1.815  -1.665  1.00  0.00           C  
ATOM   1364  C   TYR A 181      92.863  -1.283  -0.390  1.00  0.00           C  
ATOM   1365  O   TYR A 181      92.190  -0.917   0.553  1.00  0.00           O  
ATOM   1366  CB  TYR A 181      91.777  -0.625  -2.529  1.00  0.00           C  
ATOM   1367  CG  TYR A 181      91.691  -1.038  -3.978  1.00  0.00           C  
ATOM   1368  CD1 TYR A 181      90.530  -1.648  -4.465  1.00  0.00           C  
ATOM   1369  CD2 TYR A 181      92.771  -0.800  -4.835  1.00  0.00           C  
ATOM   1370  CE1 TYR A 181      90.450  -2.022  -5.812  1.00  0.00           C  
ATOM   1371  CE2 TYR A 181      92.692  -1.175  -6.181  1.00  0.00           C  
ATOM   1372  CZ  TYR A 181      91.531  -1.785  -6.671  1.00  0.00           C  
ATOM   1373  OH  TYR A 181      91.452  -2.154  -7.999  1.00  0.00           O  
ATOM   1374  H   TYR A 181      90.527  -2.434  -0.462  1.00  0.00           H  
ATOM   1375  HA  TYR A 181      92.902  -2.431  -2.211  1.00  0.00           H  
ATOM   1376  HB2 TYR A 181      90.810  -0.273  -2.200  1.00  0.00           H  
ATOM   1377  HB3 TYR A 181      92.501   0.170  -2.426  1.00  0.00           H  
ATOM   1378  HD1 TYR A 181      89.697  -1.831  -3.803  1.00  0.00           H  
ATOM   1379  HD2 TYR A 181      93.665  -0.329  -4.457  1.00  0.00           H  
ATOM   1380  HE1 TYR A 181      89.554  -2.491  -6.189  1.00  0.00           H  
ATOM   1381  HE2 TYR A 181      93.526  -0.991  -6.843  1.00  0.00           H  
ATOM   1382  HH  TYR A 181      90.545  -2.413  -8.182  1.00  0.00           H  
ATOM   1383  N   LEU A 182      94.169  -1.216  -0.354  1.00  0.00           N  
ATOM   1384  CA  LEU A 182      94.840  -0.678   0.865  1.00  0.00           C  
ATOM   1385  C   LEU A 182      94.113   0.607   1.276  1.00  0.00           C  
ATOM   1386  O   LEU A 182      94.220   1.629   0.629  1.00  0.00           O  
ATOM   1387  CB  LEU A 182      96.308  -0.372   0.551  1.00  0.00           C  
ATOM   1388  CG  LEU A 182      97.228  -1.183   1.472  1.00  0.00           C  
ATOM   1389  CD1 LEU A 182      97.234  -0.561   2.868  1.00  0.00           C  
ATOM   1390  CD2 LEU A 182      96.731  -2.627   1.564  1.00  0.00           C  
ATOM   1391  H   LEU A 182      94.701  -1.504  -1.128  1.00  0.00           H  
ATOM   1392  HA  LEU A 182      94.776  -1.400   1.665  1.00  0.00           H  
ATOM   1393  HB2 LEU A 182      96.516  -0.627  -0.478  1.00  0.00           H  
ATOM   1394  HB3 LEU A 182      96.492   0.678   0.703  1.00  0.00           H  
ATOM   1395  HG  LEU A 182      98.232  -1.172   1.072  1.00  0.00           H  
ATOM   1396 HD11 LEU A 182      96.862   0.451   2.813  1.00  0.00           H  
ATOM   1397 HD12 LEU A 182      96.602  -1.142   3.523  1.00  0.00           H  
ATOM   1398 HD13 LEU A 182      98.242  -0.553   3.254  1.00  0.00           H  
ATOM   1399 HD21 LEU A 182      96.081  -2.838   0.729  1.00  0.00           H  
ATOM   1400 HD22 LEU A 182      97.575  -3.300   1.546  1.00  0.00           H  
ATOM   1401 HD23 LEU A 182      96.185  -2.759   2.488  1.00  0.00           H  
ATOM   1402  N   LYS A 183      93.339   0.544   2.325  1.00  0.00           N  
ATOM   1403  CA  LYS A 183      92.557   1.738   2.762  1.00  0.00           C  
ATOM   1404  C   LYS A 183      93.460   2.942   3.041  1.00  0.00           C  
ATOM   1405  O   LYS A 183      93.269   4.001   2.482  1.00  0.00           O  
ATOM   1406  CB  LYS A 183      91.779   1.399   4.033  1.00  0.00           C  
ATOM   1407  CG  LYS A 183      91.043   2.648   4.522  1.00  0.00           C  
ATOM   1408  CD  LYS A 183      90.419   2.374   5.892  1.00  0.00           C  
ATOM   1409  CE  LYS A 183      89.979   3.696   6.522  1.00  0.00           C  
ATOM   1410  NZ  LYS A 183      88.734   3.480   7.312  1.00  0.00           N  
ATOM   1411  H   LYS A 183      93.246  -0.302   2.810  1.00  0.00           H  
ATOM   1412  HA  LYS A 183      91.855   2.000   1.986  1.00  0.00           H  
ATOM   1413  HB2 LYS A 183      91.063   0.618   3.820  1.00  0.00           H  
ATOM   1414  HB3 LYS A 183      92.463   1.064   4.797  1.00  0.00           H  
ATOM   1415  HG2 LYS A 183      91.743   3.468   4.603  1.00  0.00           H  
ATOM   1416  HG3 LYS A 183      90.266   2.907   3.820  1.00  0.00           H  
ATOM   1417  HD2 LYS A 183      89.562   1.726   5.773  1.00  0.00           H  
ATOM   1418  HD3 LYS A 183      91.147   1.896   6.531  1.00  0.00           H  
ATOM   1419  HE2 LYS A 183      90.759   4.062   7.173  1.00  0.00           H  
ATOM   1420  HE3 LYS A 183      89.790   4.421   5.744  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 183      88.669   2.481   7.591  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 183      88.756   4.079   8.163  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 183      87.908   3.730   6.733  1.00  0.00           H  
ATOM   1424  N   LEU A 184      94.413   2.815   3.921  1.00  0.00           N  
ATOM   1425  CA  LEU A 184      95.279   3.990   4.238  1.00  0.00           C  
ATOM   1426  C   LEU A 184      95.830   4.618   2.953  1.00  0.00           C  
ATOM   1427  O   LEU A 184      96.119   5.799   2.910  1.00  0.00           O  
ATOM   1428  CB  LEU A 184      96.434   3.563   5.148  1.00  0.00           C  
ATOM   1429  CG  LEU A 184      97.253   2.462   4.478  1.00  0.00           C  
ATOM   1430  CD1 LEU A 184      98.741   2.734   4.703  1.00  0.00           C  
ATOM   1431  CD2 LEU A 184      96.888   1.114   5.098  1.00  0.00           C  
ATOM   1432  H   LEU A 184      94.544   1.962   4.389  1.00  0.00           H  
ATOM   1433  HA  LEU A 184      94.683   4.728   4.756  1.00  0.00           H  
ATOM   1434  HB2 LEU A 184      97.069   4.415   5.342  1.00  0.00           H  
ATOM   1435  HB3 LEU A 184      96.036   3.194   6.081  1.00  0.00           H  
ATOM   1436  HG  LEU A 184      97.043   2.447   3.419  1.00  0.00           H  
ATOM   1437 HD11 LEU A 184      98.879   3.183   5.676  1.00  0.00           H  
ATOM   1438 HD12 LEU A 184      99.287   1.804   4.655  1.00  0.00           H  
ATOM   1439 HD13 LEU A 184      99.104   3.406   3.941  1.00  0.00           H  
ATOM   1440 HD21 LEU A 184      96.719   1.243   6.156  1.00  0.00           H  
ATOM   1441 HD22 LEU A 184      95.992   0.733   4.632  1.00  0.00           H  
ATOM   1442 HD23 LEU A 184      97.699   0.416   4.946  1.00  0.00           H  
ATOM   1443  N   GLN A 185      95.975   3.855   1.904  1.00  0.00           N  
ATOM   1444  CA  GLN A 185      96.507   4.438   0.637  1.00  0.00           C  
ATOM   1445  C   GLN A 185      95.419   5.269  -0.048  1.00  0.00           C  
ATOM   1446  O   GLN A 185      95.626   6.417  -0.381  1.00  0.00           O  
ATOM   1447  CB  GLN A 185      96.958   3.318  -0.299  1.00  0.00           C  
ATOM   1448  CG  GLN A 185      98.406   3.561  -0.726  1.00  0.00           C  
ATOM   1449  CD  GLN A 185      99.331   2.639   0.069  1.00  0.00           C  
ATOM   1450  OE1 GLN A 185      99.687   2.936   1.193  1.00  0.00           O  
ATOM   1451  NE2 GLN A 185      99.738   1.522  -0.469  1.00  0.00           N  
ATOM   1452  H   GLN A 185      95.736   2.906   1.948  1.00  0.00           H  
ATOM   1453  HA  GLN A 185      97.350   5.074   0.865  1.00  0.00           H  
ATOM   1454  HB2 GLN A 185      96.889   2.374   0.215  1.00  0.00           H  
ATOM   1455  HB3 GLN A 185      96.325   3.301  -1.173  1.00  0.00           H  
ATOM   1456  HG2 GLN A 185      98.511   3.355  -1.781  1.00  0.00           H  
ATOM   1457  HG3 GLN A 185      98.672   4.589  -0.531  1.00  0.00           H  
ATOM   1458 HE21 GLN A 185      99.451   1.282  -1.374  1.00  0.00           H  
ATOM   1459 HE22 GLN A 185     100.330   0.923   0.032  1.00  0.00           H  
ATOM   1460  N   ILE A 186      94.261   4.705  -0.262  1.00  0.00           N  
ATOM   1461  CA  ILE A 186      93.171   5.478  -0.925  1.00  0.00           C  
ATOM   1462  C   ILE A 186      92.747   6.628  -0.011  1.00  0.00           C  
ATOM   1463  O   ILE A 186      92.096   7.564  -0.431  1.00  0.00           O  
ATOM   1464  CB  ILE A 186      91.975   4.558  -1.182  1.00  0.00           C  
ATOM   1465  CG1 ILE A 186      92.291   3.632  -2.357  1.00  0.00           C  
ATOM   1466  CG2 ILE A 186      90.737   5.397  -1.516  1.00  0.00           C  
ATOM   1467  CD1 ILE A 186      91.141   2.642  -2.545  1.00  0.00           C  
ATOM   1468  H   ILE A 186      94.108   3.777   0.013  1.00  0.00           H  
ATOM   1469  HA  ILE A 186      93.530   5.876  -1.863  1.00  0.00           H  
ATOM   1470  HB  ILE A 186      91.780   3.968  -0.298  1.00  0.00           H  
ATOM   1471 HG12 ILE A 186      92.414   4.219  -3.255  1.00  0.00           H  
ATOM   1472 HG13 ILE A 186      93.202   3.089  -2.153  1.00  0.00           H  
ATOM   1473 HG21 ILE A 186      90.582   6.132  -0.741  1.00  0.00           H  
ATOM   1474 HG22 ILE A 186      90.885   5.897  -2.462  1.00  0.00           H  
ATOM   1475 HG23 ILE A 186      89.872   4.754  -1.580  1.00  0.00           H  
ATOM   1476 HD11 ILE A 186      90.227   3.186  -2.729  1.00  0.00           H  
ATOM   1477 HD12 ILE A 186      91.355   1.998  -3.385  1.00  0.00           H  
ATOM   1478 HD13 ILE A 186      91.031   2.046  -1.652  1.00  0.00           H  
ATOM   1479  N   VAL A 187      93.114   6.563   1.237  1.00  0.00           N  
ATOM   1480  CA  VAL A 187      92.738   7.646   2.185  1.00  0.00           C  
ATOM   1481  C   VAL A 187      93.615   8.870   1.924  1.00  0.00           C  
ATOM   1482  O   VAL A 187      93.127   9.967   1.735  1.00  0.00           O  
ATOM   1483  CB  VAL A 187      92.948   7.157   3.621  1.00  0.00           C  
ATOM   1484  CG1 VAL A 187      92.468   8.227   4.601  1.00  0.00           C  
ATOM   1485  CG2 VAL A 187      92.146   5.872   3.840  1.00  0.00           C  
ATOM   1486  H   VAL A 187      93.640   5.800   1.550  1.00  0.00           H  
ATOM   1487  HA  VAL A 187      91.701   7.907   2.041  1.00  0.00           H  
ATOM   1488  HB  VAL A 187      93.998   6.961   3.785  1.00  0.00           H  
ATOM   1489 HG11 VAL A 187      92.507   9.196   4.125  1.00  0.00           H  
ATOM   1490 HG12 VAL A 187      91.452   8.012   4.898  1.00  0.00           H  
ATOM   1491 HG13 VAL A 187      93.105   8.228   5.473  1.00  0.00           H  
ATOM   1492 HG21 VAL A 187      91.715   5.553   2.903  1.00  0.00           H  
ATOM   1493 HG22 VAL A 187      92.800   5.099   4.217  1.00  0.00           H  
ATOM   1494 HG23 VAL A 187      91.358   6.057   4.555  1.00  0.00           H  
ATOM   1495  N   LYS A 188      94.906   8.692   1.904  1.00  0.00           N  
ATOM   1496  CA  LYS A 188      95.812   9.846   1.648  1.00  0.00           C  
ATOM   1497  C   LYS A 188      95.611  10.341   0.215  1.00  0.00           C  
ATOM   1498  O   LYS A 188      95.526  11.527  -0.038  1.00  0.00           O  
ATOM   1499  CB  LYS A 188      97.264   9.403   1.834  1.00  0.00           C  
ATOM   1500  CG  LYS A 188      98.125  10.617   2.188  1.00  0.00           C  
ATOM   1501  CD  LYS A 188      98.475  10.575   3.675  1.00  0.00           C  
ATOM   1502  CE  LYS A 188      99.954  10.225   3.840  1.00  0.00           C  
ATOM   1503  NZ  LYS A 188     100.089   8.770   4.136  1.00  0.00           N  
ATOM   1504  H   LYS A 188      95.281   7.797   2.055  1.00  0.00           H  
ATOM   1505  HA  LYS A 188      95.587  10.643   2.341  1.00  0.00           H  
ATOM   1506  HB2 LYS A 188      97.320   8.676   2.631  1.00  0.00           H  
ATOM   1507  HB3 LYS A 188      97.627   8.963   0.917  1.00  0.00           H  
ATOM   1508  HG2 LYS A 188      99.033  10.598   1.602  1.00  0.00           H  
ATOM   1509  HG3 LYS A 188      97.577  11.522   1.974  1.00  0.00           H  
ATOM   1510  HD2 LYS A 188      98.280  11.541   4.118  1.00  0.00           H  
ATOM   1511  HD3 LYS A 188      97.873   9.826   4.166  1.00  0.00           H  
ATOM   1512  HE2 LYS A 188     100.483  10.457   2.927  1.00  0.00           H  
ATOM   1513  HE3 LYS A 188     100.372  10.798   4.653  1.00  0.00           H  
ATOM   1514  HZ1 LYS A 188      99.660   8.219   3.365  1.00  0.00           H  
ATOM   1515  HZ2 LYS A 188     101.096   8.525   4.221  1.00  0.00           H  
ATOM   1516  HZ3 LYS A 188      99.605   8.552   5.030  1.00  0.00           H  
ATOM   1517  N   ARG A 189      95.534   9.439  -0.725  1.00  0.00           N  
ATOM   1518  CA  ARG A 189      95.337   9.850  -2.143  1.00  0.00           C  
ATOM   1519  C   ARG A 189      93.999  10.578  -2.282  1.00  0.00           C  
ATOM   1520  O   ARG A 189      93.853  11.476  -3.086  1.00  0.00           O  
ATOM   1521  CB  ARG A 189      95.338   8.609  -3.038  1.00  0.00           C  
ATOM   1522  CG  ARG A 189      96.633   7.825  -2.821  1.00  0.00           C  
ATOM   1523  CD  ARG A 189      97.807   8.590  -3.436  1.00  0.00           C  
ATOM   1524  NE  ARG A 189      99.067   8.213  -2.736  1.00  0.00           N  
ATOM   1525  CZ  ARG A 189     100.221   8.540  -3.250  1.00  0.00           C  
ATOM   1526  NH1 ARG A 189     100.732   9.718  -3.011  1.00  0.00           N  
ATOM   1527  NH2 ARG A 189     100.865   7.691  -4.003  1.00  0.00           N  
ATOM   1528  H   ARG A 189      95.604   8.491  -0.497  1.00  0.00           H  
ATOM   1529  HA  ARG A 189      96.139  10.510  -2.442  1.00  0.00           H  
ATOM   1530  HB2 ARG A 189      94.492   7.985  -2.788  1.00  0.00           H  
ATOM   1531  HB3 ARG A 189      95.271   8.910  -4.073  1.00  0.00           H  
ATOM   1532  HG2 ARG A 189      96.802   7.696  -1.762  1.00  0.00           H  
ATOM   1533  HG3 ARG A 189      96.551   6.857  -3.293  1.00  0.00           H  
ATOM   1534  HD2 ARG A 189      97.889   8.342  -4.484  1.00  0.00           H  
ATOM   1535  HD3 ARG A 189      97.641   9.652  -3.330  1.00  0.00           H  
ATOM   1536  HE  ARG A 189      99.030   7.718  -1.891  1.00  0.00           H  
ATOM   1537 HH11 ARG A 189     100.238  10.369  -2.434  1.00  0.00           H  
ATOM   1538 HH12 ARG A 189     101.615   9.969  -3.405  1.00  0.00           H  
ATOM   1539 HH21 ARG A 189     100.473   6.789  -4.186  1.00  0.00           H  
ATOM   1540 HH22 ARG A 189     101.749   7.942  -4.397  1.00  0.00           H  
ATOM   1541  N   SER A 190      93.022  10.199  -1.506  1.00  0.00           N  
ATOM   1542  CA  SER A 190      91.695  10.873  -1.595  1.00  0.00           C  
ATOM   1543  C   SER A 190      91.839  12.335  -1.173  1.00  0.00           C  
ATOM   1544  O   SER A 190      91.340  13.232  -1.823  1.00  0.00           O  
ATOM   1545  CB  SER A 190      90.703  10.174  -0.667  1.00  0.00           C  
ATOM   1546  OG  SER A 190      91.056  10.443   0.684  1.00  0.00           O  
ATOM   1547  H   SER A 190      93.160   9.472  -0.863  1.00  0.00           H  
ATOM   1548  HA  SER A 190      91.334  10.825  -2.612  1.00  0.00           H  
ATOM   1549  HB2 SER A 190      89.708  10.545  -0.854  1.00  0.00           H  
ATOM   1550  HB3 SER A 190      90.728   9.108  -0.852  1.00  0.00           H  
ATOM   1551  HG  SER A 190      90.545   9.856   1.247  1.00  0.00           H  
ATOM   1552  N   LEU A 191      92.517  12.581  -0.087  1.00  0.00           N  
ATOM   1553  CA  LEU A 191      92.695  13.984   0.377  1.00  0.00           C  
ATOM   1554  C   LEU A 191      93.369  14.799  -0.728  1.00  0.00           C  
ATOM   1555  O   LEU A 191      93.003  15.924  -0.993  1.00  0.00           O  
ATOM   1556  CB  LEU A 191      93.567  14.000   1.636  1.00  0.00           C  
ATOM   1557  CG  LEU A 191      92.971  13.054   2.683  1.00  0.00           C  
ATOM   1558  CD1 LEU A 191      93.924  12.943   3.874  1.00  0.00           C  
ATOM   1559  CD2 LEU A 191      91.624  13.604   3.157  1.00  0.00           C  
ATOM   1560  H   LEU A 191      92.911  11.843   0.420  1.00  0.00           H  
ATOM   1561  HA  LEU A 191      91.730  14.413   0.602  1.00  0.00           H  
ATOM   1562  HB2 LEU A 191      94.567  13.678   1.385  1.00  0.00           H  
ATOM   1563  HB3 LEU A 191      93.601  15.001   2.038  1.00  0.00           H  
ATOM   1564  HG  LEU A 191      92.829  12.077   2.246  1.00  0.00           H  
ATOM   1565 HD11 LEU A 191      94.496  13.854   3.964  1.00  0.00           H  
ATOM   1566 HD12 LEU A 191      93.354  12.784   4.777  1.00  0.00           H  
ATOM   1567 HD13 LEU A 191      94.596  12.110   3.721  1.00  0.00           H  
ATOM   1568 HD21 LEU A 191      91.108  14.061   2.325  1.00  0.00           H  
ATOM   1569 HD22 LEU A 191      91.025  12.797   3.552  1.00  0.00           H  
ATOM   1570 HD23 LEU A 191      91.787  14.343   3.928  1.00  0.00           H  
ATOM   1571  N   GLU A 192      94.347  14.240  -1.381  1.00  0.00           N  
ATOM   1572  CA  GLU A 192      95.031  14.988  -2.472  1.00  0.00           C  
ATOM   1573  C   GLU A 192      94.152  14.965  -3.724  1.00  0.00           C  
ATOM   1574  O   GLU A 192      94.344  15.732  -4.647  1.00  0.00           O  
ATOM   1575  CB  GLU A 192      96.375  14.320  -2.775  1.00  0.00           C  
ATOM   1576  CG  GLU A 192      97.024  14.992  -3.986  1.00  0.00           C  
ATOM   1577  CD  GLU A 192      97.156  13.978  -5.123  1.00  0.00           C  
ATOM   1578  OE1 GLU A 192      96.136  13.465  -5.554  1.00  0.00           O  
ATOM   1579  OE2 GLU A 192      98.274  13.731  -5.544  1.00  0.00           O  
ATOM   1580  H   GLU A 192      94.628  13.328  -1.160  1.00  0.00           H  
ATOM   1581  HA  GLU A 192      95.196  16.010  -2.163  1.00  0.00           H  
ATOM   1582  HB2 GLU A 192      97.025  14.416  -1.917  1.00  0.00           H  
ATOM   1583  HB3 GLU A 192      96.215  13.274  -2.989  1.00  0.00           H  
ATOM   1584  HG2 GLU A 192      96.411  15.821  -4.309  1.00  0.00           H  
ATOM   1585  HG3 GLU A 192      98.004  15.354  -3.714  1.00  0.00           H  
ATOM   1586  N   VAL A 193      93.193  14.083  -3.763  1.00  0.00           N  
ATOM   1587  CA  VAL A 193      92.302  13.994  -4.954  1.00  0.00           C  
ATOM   1588  C   VAL A 193      91.292  15.147  -4.948  1.00  0.00           C  
ATOM   1589  O   VAL A 193      91.253  15.953  -5.856  1.00  0.00           O  
ATOM   1590  CB  VAL A 193      91.551  12.660  -4.924  1.00  0.00           C  
ATOM   1591  CG1 VAL A 193      90.406  12.686  -5.938  1.00  0.00           C  
ATOM   1592  CG2 VAL A 193      92.515  11.526  -5.279  1.00  0.00           C  
ATOM   1593  H   VAL A 193      93.061  13.471  -3.009  1.00  0.00           H  
ATOM   1594  HA  VAL A 193      92.899  14.047  -5.852  1.00  0.00           H  
ATOM   1595  HB  VAL A 193      91.150  12.496  -3.934  1.00  0.00           H  
ATOM   1596 HG11 VAL A 193      89.765  13.530  -5.734  1.00  0.00           H  
ATOM   1597 HG12 VAL A 193      90.811  12.774  -6.935  1.00  0.00           H  
ATOM   1598 HG13 VAL A 193      89.835  11.773  -5.860  1.00  0.00           H  
ATOM   1599 HG21 VAL A 193      93.528  11.900  -5.274  1.00  0.00           H  
ATOM   1600 HG22 VAL A 193      92.420  10.733  -4.553  1.00  0.00           H  
ATOM   1601 HG23 VAL A 193      92.277  11.146  -6.261  1.00  0.00           H  
ATOM   1602  N   TRP A 194      90.461  15.219  -3.943  1.00  0.00           N  
ATOM   1603  CA  TRP A 194      89.442  16.305  -3.900  1.00  0.00           C  
ATOM   1604  C   TRP A 194      89.951  17.485  -3.065  1.00  0.00           C  
ATOM   1605  O   TRP A 194      89.490  18.600  -3.212  1.00  0.00           O  
ATOM   1606  CB  TRP A 194      88.150  15.756  -3.292  1.00  0.00           C  
ATOM   1607  CG  TRP A 194      87.483  14.855  -4.284  1.00  0.00           C  
ATOM   1608  CD1 TRP A 194      87.694  13.521  -4.393  1.00  0.00           C  
ATOM   1609  CD2 TRP A 194      86.507  15.199  -5.309  1.00  0.00           C  
ATOM   1610  NE1 TRP A 194      86.911  13.027  -5.421  1.00  0.00           N  
ATOM   1611  CE2 TRP A 194      86.160  14.023  -6.016  1.00  0.00           C  
ATOM   1612  CE3 TRP A 194      85.895  16.407  -5.690  1.00  0.00           C  
ATOM   1613  CZ2 TRP A 194      85.239  14.045  -7.064  1.00  0.00           C  
ATOM   1614  CZ3 TRP A 194      84.967  16.432  -6.744  1.00  0.00           C  
ATOM   1615  CH2 TRP A 194      84.640  15.254  -7.430  1.00  0.00           C  
ATOM   1616  H   TRP A 194      90.495  14.551  -3.226  1.00  0.00           H  
ATOM   1617  HA  TRP A 194      89.243  16.644  -4.906  1.00  0.00           H  
ATOM   1618  HB2 TRP A 194      88.381  15.199  -2.396  1.00  0.00           H  
ATOM   1619  HB3 TRP A 194      87.489  16.574  -3.048  1.00  0.00           H  
ATOM   1620  HD1 TRP A 194      88.364  12.937  -3.779  1.00  0.00           H  
ATOM   1621  HE1 TRP A 194      86.880  12.090  -5.707  1.00  0.00           H  
ATOM   1622  HE3 TRP A 194      86.139  17.320  -5.169  1.00  0.00           H  
ATOM   1623  HZ2 TRP A 194      84.990  13.134  -7.589  1.00  0.00           H  
ATOM   1624  HZ3 TRP A 194      84.503  17.365  -7.028  1.00  0.00           H  
ATOM   1625  HH2 TRP A 194      83.925  15.280  -8.239  1.00  0.00           H  
ATOM   1626  N   GLY A 195      90.896  17.260  -2.192  1.00  0.00           N  
ATOM   1627  CA  GLY A 195      91.420  18.385  -1.362  1.00  0.00           C  
ATOM   1628  C   GLY A 195      91.766  17.882   0.041  1.00  0.00           C  
ATOM   1629  O   GLY A 195      92.864  18.074   0.525  1.00  0.00           O  
ATOM   1630  H   GLY A 195      91.261  16.357  -2.084  1.00  0.00           H  
ATOM   1631  HA2 GLY A 195      92.306  18.791  -1.828  1.00  0.00           H  
ATOM   1632  HA3 GLY A 195      90.668  19.157  -1.288  1.00  0.00           H  
ATOM   1633  N   SER A 196      90.842  17.239   0.697  1.00  0.00           N  
ATOM   1634  CA  SER A 196      91.123  16.724   2.066  1.00  0.00           C  
ATOM   1635  C   SER A 196      89.874  16.029   2.608  1.00  0.00           C  
ATOM   1636  O   SER A 196      89.103  15.455   1.866  1.00  0.00           O  
ATOM   1637  CB  SER A 196      91.498  17.889   2.981  1.00  0.00           C  
ATOM   1638  OG  SER A 196      90.325  18.617   3.317  1.00  0.00           O  
ATOM   1639  H   SER A 196      89.964  17.091   0.289  1.00  0.00           H  
ATOM   1640  HA  SER A 196      91.940  16.019   2.025  1.00  0.00           H  
ATOM   1641  HB2 SER A 196      91.951  17.511   3.882  1.00  0.00           H  
ATOM   1642  HB3 SER A 196      92.201  18.534   2.470  1.00  0.00           H  
ATOM   1643  HG  SER A 196      89.949  18.964   2.505  1.00  0.00           H  
ATOM   1644  N   GLN A 197      89.663  16.082   3.894  1.00  0.00           N  
ATOM   1645  CA  GLN A 197      88.456  15.431   4.473  1.00  0.00           C  
ATOM   1646  C   GLN A 197      87.266  16.382   4.339  1.00  0.00           C  
ATOM   1647  O   GLN A 197      86.317  16.100   3.637  1.00  0.00           O  
ATOM   1648  CB  GLN A 197      88.709  15.105   5.952  1.00  0.00           C  
ATOM   1649  CG  GLN A 197      87.379  14.908   6.692  1.00  0.00           C  
ATOM   1650  CD  GLN A 197      86.406  14.111   5.816  1.00  0.00           C  
ATOM   1651  OE1 GLN A 197      85.419  14.643   5.347  1.00  0.00           O  
ATOM   1652  NE2 GLN A 197      86.645  12.852   5.575  1.00  0.00           N  
ATOM   1653  H   GLN A 197      90.293  16.555   4.477  1.00  0.00           H  
ATOM   1654  HA  GLN A 197      88.246  14.519   3.931  1.00  0.00           H  
ATOM   1655  HB2 GLN A 197      89.295  14.200   6.023  1.00  0.00           H  
ATOM   1656  HB3 GLN A 197      89.253  15.919   6.409  1.00  0.00           H  
ATOM   1657  HG2 GLN A 197      87.556  14.370   7.612  1.00  0.00           H  
ATOM   1658  HG3 GLN A 197      86.948  15.872   6.918  1.00  0.00           H  
ATOM   1659 HE21 GLN A 197      87.441  12.423   5.952  1.00  0.00           H  
ATOM   1660 HE22 GLN A 197      86.027  12.334   5.017  1.00  0.00           H  
ATOM   1661  N   GLU A 198      87.308  17.511   4.994  1.00  0.00           N  
ATOM   1662  CA  GLU A 198      86.172  18.468   4.874  1.00  0.00           C  
ATOM   1663  C   GLU A 198      85.860  18.657   3.391  1.00  0.00           C  
ATOM   1664  O   GLU A 198      84.714  18.672   2.979  1.00  0.00           O  
ATOM   1665  CB  GLU A 198      86.555  19.812   5.499  1.00  0.00           C  
ATOM   1666  CG  GLU A 198      88.041  20.088   5.256  1.00  0.00           C  
ATOM   1667  CD  GLU A 198      88.210  21.482   4.650  1.00  0.00           C  
ATOM   1668  OE1 GLU A 198      87.271  22.257   4.724  1.00  0.00           O  
ATOM   1669  OE2 GLU A 198      89.276  21.751   4.121  1.00  0.00           O  
ATOM   1670  H   GLU A 198      88.083  17.731   5.551  1.00  0.00           H  
ATOM   1671  HA  GLU A 198      85.305  18.065   5.378  1.00  0.00           H  
ATOM   1672  HB2 GLU A 198      85.965  20.598   5.051  1.00  0.00           H  
ATOM   1673  HB3 GLU A 198      86.367  19.782   6.562  1.00  0.00           H  
ATOM   1674  HG2 GLU A 198      88.574  20.035   6.194  1.00  0.00           H  
ATOM   1675  HG3 GLU A 198      88.437  19.351   4.575  1.00  0.00           H  
ATOM   1676  N   ALA A 199      86.876  18.783   2.580  1.00  0.00           N  
ATOM   1677  CA  ALA A 199      86.645  18.948   1.121  1.00  0.00           C  
ATOM   1678  C   ALA A 199      85.987  17.676   0.588  1.00  0.00           C  
ATOM   1679  O   ALA A 199      85.000  17.724  -0.118  1.00  0.00           O  
ATOM   1680  CB  ALA A 199      87.982  19.175   0.412  1.00  0.00           C  
ATOM   1681  H   ALA A 199      87.790  18.753   2.932  1.00  0.00           H  
ATOM   1682  HA  ALA A 199      85.993  19.793   0.950  1.00  0.00           H  
ATOM   1683  HB1 ALA A 199      88.757  18.618   0.917  1.00  0.00           H  
ATOM   1684  HB2 ALA A 199      87.908  18.842  -0.612  1.00  0.00           H  
ATOM   1685  HB3 ALA A 199      88.225  20.228   0.432  1.00  0.00           H  
ATOM   1686  N   LEU A 200      86.520  16.532   0.932  1.00  0.00           N  
ATOM   1687  CA  LEU A 200      85.916  15.259   0.456  1.00  0.00           C  
ATOM   1688  C   LEU A 200      84.412  15.287   0.735  1.00  0.00           C  
ATOM   1689  O   LEU A 200      83.620  14.745  -0.010  1.00  0.00           O  
ATOM   1690  CB  LEU A 200      86.550  14.077   1.193  1.00  0.00           C  
ATOM   1691  CG  LEU A 200      87.252  13.163   0.185  1.00  0.00           C  
ATOM   1692  CD1 LEU A 200      86.308  12.867  -0.983  1.00  0.00           C  
ATOM   1693  CD2 LEU A 200      88.508  13.858  -0.343  1.00  0.00           C  
ATOM   1694  H   LEU A 200      87.313  16.513   1.508  1.00  0.00           H  
ATOM   1695  HA  LEU A 200      86.085  15.157  -0.603  1.00  0.00           H  
ATOM   1696  HB2 LEU A 200      87.269  14.445   1.909  1.00  0.00           H  
ATOM   1697  HB3 LEU A 200      85.782  13.520   1.707  1.00  0.00           H  
ATOM   1698  HG  LEU A 200      87.526  12.237   0.669  1.00  0.00           H  
ATOM   1699 HD11 LEU A 200      85.298  12.772  -0.614  1.00  0.00           H  
ATOM   1700 HD12 LEU A 200      86.356  13.674  -1.699  1.00  0.00           H  
ATOM   1701 HD13 LEU A 200      86.606  11.946  -1.459  1.00  0.00           H  
ATOM   1702 HD21 LEU A 200      88.413  14.925  -0.208  1.00  0.00           H  
ATOM   1703 HD22 LEU A 200      89.371  13.502   0.199  1.00  0.00           H  
ATOM   1704 HD23 LEU A 200      88.626  13.637  -1.394  1.00  0.00           H  
ATOM   1705  N   GLU A 201      84.014  15.926   1.803  1.00  0.00           N  
ATOM   1706  CA  GLU A 201      82.563  16.001   2.128  1.00  0.00           C  
ATOM   1707  C   GLU A 201      81.860  16.819   1.046  1.00  0.00           C  
ATOM   1708  O   GLU A 201      80.911  16.372   0.430  1.00  0.00           O  
ATOM   1709  CB  GLU A 201      82.378  16.678   3.489  1.00  0.00           C  
ATOM   1710  CG  GLU A 201      80.920  16.546   3.934  1.00  0.00           C  
ATOM   1711  CD  GLU A 201      80.810  15.468   5.014  1.00  0.00           C  
ATOM   1712  OE1 GLU A 201      81.119  14.326   4.718  1.00  0.00           O  
ATOM   1713  OE2 GLU A 201      80.417  15.803   6.120  1.00  0.00           O  
ATOM   1714  H   GLU A 201      84.669  16.361   2.385  1.00  0.00           H  
ATOM   1715  HA  GLU A 201      82.146  15.004   2.158  1.00  0.00           H  
ATOM   1716  HB2 GLU A 201      83.022  16.204   4.216  1.00  0.00           H  
ATOM   1717  HB3 GLU A 201      82.635  17.723   3.409  1.00  0.00           H  
ATOM   1718  HG2 GLU A 201      80.580  17.491   4.332  1.00  0.00           H  
ATOM   1719  HG3 GLU A 201      80.308  16.270   3.089  1.00  0.00           H  
ATOM   1720  N   GLU A 202      82.329  18.012   0.799  1.00  0.00           N  
ATOM   1721  CA  GLU A 202      81.695  18.846  -0.257  1.00  0.00           C  
ATOM   1722  C   GLU A 202      81.664  18.044  -1.557  1.00  0.00           C  
ATOM   1723  O   GLU A 202      80.817  18.243  -2.405  1.00  0.00           O  
ATOM   1724  CB  GLU A 202      82.508  20.125  -0.464  1.00  0.00           C  
ATOM   1725  CG  GLU A 202      82.029  20.831  -1.734  1.00  0.00           C  
ATOM   1726  CD  GLU A 202      81.732  22.300  -1.424  1.00  0.00           C  
ATOM   1727  OE1 GLU A 202      80.611  22.589  -1.041  1.00  0.00           O  
ATOM   1728  OE2 GLU A 202      82.631  23.110  -1.575  1.00  0.00           O  
ATOM   1729  H   GLU A 202      83.103  18.352   1.299  1.00  0.00           H  
ATOM   1730  HA  GLU A 202      80.687  19.100   0.038  1.00  0.00           H  
ATOM   1731  HB2 GLU A 202      82.374  20.779   0.386  1.00  0.00           H  
ATOM   1732  HB3 GLU A 202      83.553  19.876  -0.566  1.00  0.00           H  
ATOM   1733  HG2 GLU A 202      82.798  20.769  -2.491  1.00  0.00           H  
ATOM   1734  HG3 GLU A 202      81.130  20.352  -2.094  1.00  0.00           H  
ATOM   1735  N   ALA A 203      82.583  17.129  -1.712  1.00  0.00           N  
ATOM   1736  CA  ALA A 203      82.614  16.299  -2.947  1.00  0.00           C  
ATOM   1737  C   ALA A 203      81.403  15.368  -2.949  1.00  0.00           C  
ATOM   1738  O   ALA A 203      80.630  15.339  -3.886  1.00  0.00           O  
ATOM   1739  CB  ALA A 203      83.897  15.466  -2.972  1.00  0.00           C  
ATOM   1740  H   ALA A 203      83.251  16.985  -1.009  1.00  0.00           H  
ATOM   1741  HA  ALA A 203      82.580  16.940  -3.816  1.00  0.00           H  
ATOM   1742  HB1 ALA A 203      83.939  14.842  -2.090  1.00  0.00           H  
ATOM   1743  HB2 ALA A 203      83.904  14.842  -3.853  1.00  0.00           H  
ATOM   1744  HB3 ALA A 203      84.753  16.123  -2.988  1.00  0.00           H  
ATOM   1745  N   LYS A 204      81.226  14.611  -1.901  1.00  0.00           N  
ATOM   1746  CA  LYS A 204      80.058  13.690  -1.842  1.00  0.00           C  
ATOM   1747  C   LYS A 204      78.805  14.459  -2.253  1.00  0.00           C  
ATOM   1748  O   LYS A 204      77.914  13.925  -2.885  1.00  0.00           O  
ATOM   1749  CB  LYS A 204      79.890  13.161  -0.416  1.00  0.00           C  
ATOM   1750  CG  LYS A 204      79.920  11.632  -0.435  1.00  0.00           C  
ATOM   1751  CD  LYS A 204      79.808  11.101   0.995  1.00  0.00           C  
ATOM   1752  CE  LYS A 204      80.811   9.964   1.195  1.00  0.00           C  
ATOM   1753  NZ  LYS A 204      80.861   9.592   2.637  1.00  0.00           N  
ATOM   1754  H   LYS A 204      81.857  14.654  -1.153  1.00  0.00           H  
ATOM   1755  HA  LYS A 204      80.215  12.863  -2.519  1.00  0.00           H  
ATOM   1756  HB2 LYS A 204      80.695  13.532   0.203  1.00  0.00           H  
ATOM   1757  HB3 LYS A 204      78.944  13.496  -0.017  1.00  0.00           H  
ATOM   1758  HG2 LYS A 204      79.092  11.263  -1.023  1.00  0.00           H  
ATOM   1759  HG3 LYS A 204      80.849  11.296  -0.869  1.00  0.00           H  
ATOM   1760  HD2 LYS A 204      80.020  11.898   1.693  1.00  0.00           H  
ATOM   1761  HD3 LYS A 204      78.808  10.730   1.165  1.00  0.00           H  
ATOM   1762  HE2 LYS A 204      80.504   9.107   0.613  1.00  0.00           H  
ATOM   1763  HE3 LYS A 204      81.789  10.286   0.872  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 204      80.077  10.051   3.142  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 204      80.778   8.559   2.732  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 204      81.764   9.907   3.046  1.00  0.00           H  
ATOM   1767  N   GLU A 205      78.732  15.714  -1.904  1.00  0.00           N  
ATOM   1768  CA  GLU A 205      77.539  16.522  -2.283  1.00  0.00           C  
ATOM   1769  C   GLU A 205      77.594  16.820  -3.783  1.00  0.00           C  
ATOM   1770  O   GLU A 205      76.596  16.769  -4.473  1.00  0.00           O  
ATOM   1771  CB  GLU A 205      77.532  17.839  -1.499  1.00  0.00           C  
ATOM   1772  CG  GLU A 205      78.207  17.637  -0.141  1.00  0.00           C  
ATOM   1773  CD  GLU A 205      77.489  18.478   0.915  1.00  0.00           C  
ATOM   1774  OE1 GLU A 205      77.656  19.686   0.896  1.00  0.00           O  
ATOM   1775  OE2 GLU A 205      76.783  17.899   1.725  1.00  0.00           O  
ATOM   1776  H   GLU A 205      79.466  16.126  -1.398  1.00  0.00           H  
ATOM   1777  HA  GLU A 205      76.641  15.964  -2.060  1.00  0.00           H  
ATOM   1778  HB2 GLU A 205      78.066  18.593  -2.058  1.00  0.00           H  
ATOM   1779  HB3 GLU A 205      76.512  18.160  -1.346  1.00  0.00           H  
ATOM   1780  HG2 GLU A 205      78.159  16.593   0.133  1.00  0.00           H  
ATOM   1781  HG3 GLU A 205      79.239  17.947  -0.204  1.00  0.00           H  
ATOM   1782  N   VAL A 206      78.757  17.127  -4.294  1.00  0.00           N  
ATOM   1783  CA  VAL A 206      78.874  17.421  -5.750  1.00  0.00           C  
ATOM   1784  C   VAL A 206      78.363  16.217  -6.548  1.00  0.00           C  
ATOM   1785  O   VAL A 206      77.930  16.343  -7.676  1.00  0.00           O  
ATOM   1786  CB  VAL A 206      80.342  17.714  -6.098  1.00  0.00           C  
ATOM   1787  CG1 VAL A 206      81.089  16.412  -6.389  1.00  0.00           C  
ATOM   1788  CG2 VAL A 206      80.401  18.615  -7.334  1.00  0.00           C  
ATOM   1789  H   VAL A 206      79.551  17.159  -3.721  1.00  0.00           H  
ATOM   1790  HA  VAL A 206      78.276  18.282  -5.989  1.00  0.00           H  
ATOM   1791  HB  VAL A 206      80.814  18.215  -5.264  1.00  0.00           H  
ATOM   1792 HG11 VAL A 206      80.541  15.583  -5.968  1.00  0.00           H  
ATOM   1793 HG12 VAL A 206      81.177  16.282  -7.457  1.00  0.00           H  
ATOM   1794 HG13 VAL A 206      82.072  16.457  -5.947  1.00  0.00           H  
ATOM   1795 HG21 VAL A 206      79.426  19.042  -7.516  1.00  0.00           H  
ATOM   1796 HG22 VAL A 206      81.116  19.408  -7.168  1.00  0.00           H  
ATOM   1797 HG23 VAL A 206      80.704  18.031  -8.191  1.00  0.00           H  
ATOM   1798  N   ARG A 207      78.414  15.050  -5.965  1.00  0.00           N  
ATOM   1799  CA  ARG A 207      77.935  13.835  -6.679  1.00  0.00           C  
ATOM   1800  C   ARG A 207      76.456  13.613  -6.361  1.00  0.00           C  
ATOM   1801  O   ARG A 207      75.721  13.049  -7.147  1.00  0.00           O  
ATOM   1802  CB  ARG A 207      78.748  12.623  -6.220  1.00  0.00           C  
ATOM   1803  CG  ARG A 207      80.178  12.735  -6.757  1.00  0.00           C  
ATOM   1804  CD  ARG A 207      80.535  11.465  -7.533  1.00  0.00           C  
ATOM   1805  NE  ARG A 207      80.147  11.631  -8.962  1.00  0.00           N  
ATOM   1806  CZ  ARG A 207      81.027  11.434  -9.905  1.00  0.00           C  
ATOM   1807  NH1 ARG A 207      81.370  10.218 -10.233  1.00  0.00           N  
ATOM   1808  NH2 ARG A 207      81.563  12.452 -10.521  1.00  0.00           N  
ATOM   1809  H   ARG A 207      78.768  14.975  -5.055  1.00  0.00           H  
ATOM   1810  HA  ARG A 207      78.059  13.970  -7.744  1.00  0.00           H  
ATOM   1811  HB2 ARG A 207      78.769  12.592  -5.140  1.00  0.00           H  
ATOM   1812  HB3 ARG A 207      78.294  11.720  -6.598  1.00  0.00           H  
ATOM   1813  HG2 ARG A 207      80.250  13.591  -7.413  1.00  0.00           H  
ATOM   1814  HG3 ARG A 207      80.864  12.855  -5.933  1.00  0.00           H  
ATOM   1815  HD2 ARG A 207      81.599  11.290  -7.466  1.00  0.00           H  
ATOM   1816  HD3 ARG A 207      80.005  10.624  -7.111  1.00  0.00           H  
ATOM   1817  HE  ARG A 207      79.230  11.888  -9.194  1.00  0.00           H  
ATOM   1818 HH11 ARG A 207      80.958   9.438  -9.762  1.00  0.00           H  
ATOM   1819 HH12 ARG A 207      82.045  10.066 -10.954  1.00  0.00           H  
ATOM   1820 HH21 ARG A 207      81.298  13.383 -10.270  1.00  0.00           H  
ATOM   1821 HH22 ARG A 207      82.238  12.301 -11.243  1.00  0.00           H  
ATOM   1822  N   GLN A 208      76.011  14.058  -5.217  1.00  0.00           N  
ATOM   1823  CA  GLN A 208      74.577  13.878  -4.860  1.00  0.00           C  
ATOM   1824  C   GLN A 208      73.780  15.094  -5.326  1.00  0.00           C  
ATOM   1825  O   GLN A 208      72.594  15.209  -5.086  1.00  0.00           O  
ATOM   1826  CB  GLN A 208      74.440  13.722  -3.343  1.00  0.00           C  
ATOM   1827  CG  GLN A 208      73.902  12.328  -3.016  1.00  0.00           C  
ATOM   1828  CD  GLN A 208      73.658  12.216  -1.509  1.00  0.00           C  
ATOM   1829  OE1 GLN A 208      72.818  11.454  -1.074  1.00  0.00           O  
ATOM   1830  NE2 GLN A 208      74.363  12.947  -0.689  1.00  0.00           N  
ATOM   1831  H   GLN A 208      76.618  14.516  -4.598  1.00  0.00           H  
ATOM   1832  HA  GLN A 208      74.200  13.003  -5.351  1.00  0.00           H  
ATOM   1833  HB2 GLN A 208      75.407  13.852  -2.880  1.00  0.00           H  
ATOM   1834  HB3 GLN A 208      73.756  14.467  -2.965  1.00  0.00           H  
ATOM   1835  HG2 GLN A 208      72.973  12.168  -3.545  1.00  0.00           H  
ATOM   1836  HG3 GLN A 208      74.622  11.583  -3.318  1.00  0.00           H  
ATOM   1837 HE21 GLN A 208      75.043  13.560  -1.039  1.00  0.00           H  
ATOM   1838 HE22 GLN A 208      74.213  12.884   0.278  1.00  0.00           H  
ATOM   1839  N   GLU A 209      74.428  15.995  -5.999  1.00  0.00           N  
ATOM   1840  CA  GLU A 209      73.730  17.210  -6.503  1.00  0.00           C  
ATOM   1841  C   GLU A 209      73.432  17.036  -7.992  1.00  0.00           C  
ATOM   1842  O   GLU A 209      72.502  17.610  -8.524  1.00  0.00           O  
ATOM   1843  CB  GLU A 209      74.627  18.433  -6.302  1.00  0.00           C  
ATOM   1844  CG  GLU A 209      73.774  19.702  -6.338  1.00  0.00           C  
ATOM   1845  CD  GLU A 209      73.044  19.864  -5.004  1.00  0.00           C  
ATOM   1846  OE1 GLU A 209      73.562  19.390  -4.006  1.00  0.00           O  
ATOM   1847  OE2 GLU A 209      71.979  20.460  -5.002  1.00  0.00           O  
ATOM   1848  H   GLU A 209      75.378  15.866  -6.183  1.00  0.00           H  
ATOM   1849  HA  GLU A 209      72.805  17.346  -5.962  1.00  0.00           H  
ATOM   1850  HB2 GLU A 209      75.126  18.360  -5.347  1.00  0.00           H  
ATOM   1851  HB3 GLU A 209      75.362  18.473  -7.092  1.00  0.00           H  
ATOM   1852  HG2 GLU A 209      74.411  20.558  -6.508  1.00  0.00           H  
ATOM   1853  HG3 GLU A 209      73.050  19.628  -7.135  1.00  0.00           H  
ATOM   1854  N   ASN A 210      74.223  16.250  -8.668  1.00  0.00           N  
ATOM   1855  CA  ASN A 210      74.003  16.036 -10.124  1.00  0.00           C  
ATOM   1856  C   ASN A 210      73.113  14.810 -10.333  1.00  0.00           C  
ATOM   1857  O   ASN A 210      73.655  13.739 -10.547  1.00  0.00           O  
ATOM   1858  CB  ASN A 210      75.352  15.809 -10.808  1.00  0.00           C  
ATOM   1859  CG  ASN A 210      75.632  16.960 -11.775  1.00  0.00           C  
ATOM   1860  OD1 ASN A 210      75.423  18.110 -11.446  1.00  0.00           O  
ATOM   1861  ND2 ASN A 210      76.099  16.696 -12.965  1.00  0.00           N  
ATOM   1862  H   ASN A 210      74.969  15.802  -8.217  1.00  0.00           H  
ATOM   1863  HA  ASN A 210      73.526  16.906 -10.550  1.00  0.00           H  
ATOM   1864  HB2 ASN A 210      76.132  15.768 -10.060  1.00  0.00           H  
ATOM   1865  HB3 ASN A 210      75.328  14.879 -11.354  1.00  0.00           H  
ATOM   1866 HD21 ASN A 210      76.266  15.768 -13.231  1.00  0.00           H  
ATOM   1867 HD22 ASN A 210      76.283  17.426 -13.591  1.00  0.00           H  
TER    1868      ASN A 210                                                      
HETATM 1869 ZN    ZN A 220     106.247  -3.865  13.117  1.00  0.00          ZN  
CONECT  128 1869                                                                
CONECT  169 1869                                                                
CONECT  451 1869                                                                
CONECT  488 1869                                                                
CONECT 1869  128  169  451  488                                                 
MASTER      161    0    1    3    5    0    2    6  944    1    5   10          
END