HEADER    PRION PROTEIN                           17-SEP-99   1QLX              
TITLE     HUMAN PRION PROTEIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 23-230;                                           
COMPND   5 SYNONYM: PRP, MAJOR PRION PROTEIN, PRP27-30, PRP33-35C,              
COMPND   6  (ASCR).PRP;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 CELLULAR_LOCATION: EXTRACELLULAR;                                    
SOURCE   7 GENE: PRNP;                                                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PRSET A                                   
KEYWDS    PRION PROTEIN, PRION, BRAIN, GLYCOPROTEIN, GPI-ANCHOR,                
KEYWDS   2 REPEAT, POLYMORPHISM, DISEASE MUTATION                               
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.ZAHN,A.LIU,T.LUHRS,K.WUTHRICH                                       
REVDAT   3   24-FEB-09 1QLX    1       VERSN                                    
REVDAT   2   26-FEB-02 1QLX    1       JRNL   REMARK                            
REVDAT   1   16-DEC-99 1QLX    0                                                
JRNL        AUTH   R.ZAHN,A.LIU,T.LUHRS,R.RIEK,C.VON SCHROETTER,                
JRNL        AUTH 2 F.L.GARCIA,M.BILLETER,L.CALZOLAI,G.WIDER,K.WUTHRICH          
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE HUMAN PRION PROTEIN            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97   145 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10618385                                                     
JRNL        DOI    10.1073/PNAS.97.1.145                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : KORADI, BILLETER, GUNTERT                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QLX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-SEP-99.                  
REMARK 100 THE PDBE ID CODE IS EBI-4014.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DRX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: CLOSEST TO THE MEAN (HEAVY ATOMS OF RESIDUES 125-228).       
REMARK 210  THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR             
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN                            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     LYS A    23                                                      
REMARK 465     LYS A    24                                                      
REMARK 465     ARG A    25                                                      
REMARK 465     PRO A    26                                                      
REMARK 465     LYS A    27                                                      
REMARK 465     PRO A    28                                                      
REMARK 465     GLY A    29                                                      
REMARK 465     GLY A    30                                                      
REMARK 465     TRP A    31                                                      
REMARK 465     ASN A    32                                                      
REMARK 465     THR A    33                                                      
REMARK 465     GLY A    34                                                      
REMARK 465     GLY A    35                                                      
REMARK 465     SER A    36                                                      
REMARK 465     ARG A    37                                                      
REMARK 465     TYR A    38                                                      
REMARK 465     PRO A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     GLN A    41                                                      
REMARK 465     GLY A    42                                                      
REMARK 465     SER A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     GLY A    45                                                      
REMARK 465     GLY A    46                                                      
REMARK 465     ASN A    47                                                      
REMARK 465     ARG A    48                                                      
REMARK 465     TYR A    49                                                      
REMARK 465     PRO A    50                                                      
REMARK 465     PRO A    51                                                      
REMARK 465     GLN A    52                                                      
REMARK 465     GLY A    53                                                      
REMARK 465     GLY A    54                                                      
REMARK 465     GLY A    55                                                      
REMARK 465     GLY A    56                                                      
REMARK 465     TRP A    57                                                      
REMARK 465     GLY A    58                                                      
REMARK 465     GLN A    59                                                      
REMARK 465     PRO A    60                                                      
REMARK 465     HIS A    61                                                      
REMARK 465     GLY A    62                                                      
REMARK 465     GLY A    63                                                      
REMARK 465     GLY A    64                                                      
REMARK 465     TRP A    65                                                      
REMARK 465     GLY A    66                                                      
REMARK 465     GLN A    67                                                      
REMARK 465     PRO A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     GLY A    70                                                      
REMARK 465     GLY A    71                                                      
REMARK 465     GLY A    72                                                      
REMARK 465     TRP A    73                                                      
REMARK 465     GLY A    74                                                      
REMARK 465     GLN A    75                                                      
REMARK 465     PRO A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     GLY A    78                                                      
REMARK 465     GLY A    79                                                      
REMARK 465     GLY A    80                                                      
REMARK 465     TRP A    81                                                      
REMARK 465     GLY A    82                                                      
REMARK 465     GLN A    83                                                      
REMARK 465     PRO A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 465     GLY A    86                                                      
REMARK 465     GLY A    87                                                      
REMARK 465     GLY A    88                                                      
REMARK 465     TRP A    89                                                      
REMARK 465     GLY A    90                                                      
REMARK 465     GLN A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     GLY A    93                                                      
REMARK 465     GLY A    94                                                      
REMARK 465     THR A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     SER A    97                                                      
REMARK 465     GLN A    98                                                      
REMARK 465     TRP A    99                                                      
REMARK 465     ASN A   100                                                      
REMARK 465     LYS A   101                                                      
REMARK 465     PRO A   102                                                      
REMARK 465     SER A   103                                                      
REMARK 465     LYS A   104                                                      
REMARK 465     PRO A   105                                                      
REMARK 465     LYS A   106                                                      
REMARK 465     THR A   107                                                      
REMARK 465     ASN A   108                                                      
REMARK 465     MET A   109                                                      
REMARK 465     LYS A   110                                                      
REMARK 465     HIS A   111                                                      
REMARK 465     MET A   112                                                      
REMARK 465     ALA A   113                                                      
REMARK 465     GLY A   114                                                      
REMARK 465     ALA A   115                                                      
REMARK 465     ALA A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     ALA A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     ALA A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     VAL A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 465     GLY A   124                                                      
REMARK 465     GLY A   229                                                      
REMARK 465     SER A   230                                                      
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 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    ASP A 167      -79.47    -70.83                                   
REMARK 500    GLU A 168      -35.99   -144.82                                   
REMARK 500    SER A 170      -97.36     33.87                                   
REMARK 500    ASN A 171      151.81     64.02                                   
REMARK 500    GLN A 172      -99.99    -87.50                                   
REMARK 500    THR A 188       -7.52    -58.94                                   
REMARK 500    VAL A 189      -73.11   -110.27                                   
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    TYR A 145         0.07    SIDE CHAIN                              
REMARK 500    ARG A 228         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AG2   RELATED DB: PDB                                   
REMARK 900  PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR,                  
REMARK 900  MINIMIZED AVERAGE STRUCTURE                                         
REMARK 900 RELATED ID: 1QLZ   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN NMR, 20 STRUCTURES, RESIDUES 23-230             
REMARK 900 RELATED ID: 1QM0   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, REPRESENTATIVE            
REMARK 900  STRUCTURE                                                           
REMARK 900 RELATED ID: 1QM1   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, 20 STRUCTURES             
REMARK 900 RELATED ID: 1QM2   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, REPRESENTATIVE           
REMARK 900  STRUCTURE                                                           
REMARK 900 RELATED ID: 1QM3   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, 20 STRUCTURES            
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  2 RESIDUES (GLY SER) INSERTED AT THE N-TERMINUS                     
DBREF  1QLX A   23   230  UNP    P04156   PRIO_HUMAN      23    230             
SEQADV 1QLX GLY A   21  UNP  P04156              CLONING ARTIFACT               
SEQADV 1QLX SER A   22  UNP  P04156              CLONING ARTIFACT               
SEQRES   1 A  210  GLY SER LYS LYS ARG PRO LYS PRO GLY GLY TRP ASN THR          
SEQRES   2 A  210  GLY GLY SER ARG TYR PRO GLY GLN GLY SER PRO GLY GLY          
SEQRES   3 A  210  ASN ARG TYR PRO PRO GLN GLY GLY GLY GLY TRP GLY GLN          
SEQRES   4 A  210  PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS GLY GLY GLY          
SEQRES   5 A  210  TRP GLY GLN PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS          
SEQRES   6 A  210  GLY GLY GLY TRP GLY GLN GLY GLY GLY THR HIS SER GLN          
SEQRES   7 A  210  TRP ASN LYS PRO SER LYS PRO LYS THR ASN MET LYS HIS          
SEQRES   8 A  210  MET ALA GLY ALA ALA ALA ALA GLY ALA VAL VAL GLY GLY          
SEQRES   9 A  210  LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO          
SEQRES  10 A  210  ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR          
SEQRES  11 A  210  ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR          
SEQRES  12 A  210  ARG PRO MET ASP GLU TYR SER ASN GLN ASN ASN PHE VAL          
SEQRES  13 A  210  HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL          
SEQRES  14 A  210  THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP          
SEQRES  15 A  210  VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE          
SEQRES  16 A  210  THR GLN TYR GLU ARG GLU SER GLN ALA TYR TYR GLN ARG          
SEQRES  17 A  210  GLY SER                                                      
HELIX    1  H1 ASP A  144  MET A  154  1                                  11    
HELIX    2  H2 ASN A  173  LYS A  194  1                                  22    
HELIX    3  H3 GLU A  200  ARG A  228  1                                  29    
SHEET    1  S1 2 TYR A 128  GLY A 131  0                                        
SHEET    2  S1 2 VAL A 161  ARG A 164 -1  N  TYR A 128   O  VAL A 161           
SSBOND   1 CYS A  179    CYS A  214                          1555   1555  2.02  
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   LEU A 125       7.843 -13.420   2.136  1.00  0.00           N  
ATOM      2  CA  LEU A 125       8.589 -12.299   2.682  1.00  0.00           C  
ATOM      3  C   LEU A 125       9.809 -12.840   3.435  1.00  0.00           C  
ATOM      4  O   LEU A 125      10.630 -13.508   2.811  1.00  0.00           O  
ATOM      5  CB  LEU A 125       7.665 -11.396   3.491  1.00  0.00           C  
ATOM      6  CG  LEU A 125       6.854 -10.418   2.645  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       6.182  -9.440   3.585  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       7.727  -9.594   1.722  1.00  0.00           C  
ATOM      9  H   LEU A 125       7.896 -14.223   2.734  1.00  0.00           H  
ATOM     10  HA  LEU A 125       8.979 -11.673   1.892  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       6.964 -11.985   4.046  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       8.272 -10.841   4.188  1.00  0.00           H  
ATOM     13  HG  LEU A 125       6.099 -10.955   2.073  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       5.545  -9.986   4.267  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       6.946  -8.918   4.148  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       5.607  -8.717   3.014  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       8.607  -9.271   2.264  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       8.012 -10.187   0.863  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       7.164  -8.749   1.368  1.00  0.00           H  
ATOM     20  N   GLY A 126       9.918 -12.653   4.753  1.00  0.00           N  
ATOM     21  CA  GLY A 126      11.221 -12.646   5.400  1.00  0.00           C  
ATOM     22  C   GLY A 126      11.874 -11.280   5.186  1.00  0.00           C  
ATOM     23  O   GLY A 126      11.802 -10.699   4.101  1.00  0.00           O  
ATOM     24  H   GLY A 126       9.197 -12.144   5.236  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      11.863 -13.423   4.982  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      11.094 -12.829   6.464  1.00  0.00           H  
ATOM     27  N   GLY A 127      12.458 -10.720   6.240  1.00  0.00           N  
ATOM     28  CA  GLY A 127      13.238  -9.488   6.217  1.00  0.00           C  
ATOM     29  C   GLY A 127      12.402  -8.209   6.207  1.00  0.00           C  
ATOM     30  O   GLY A 127      12.892  -7.183   6.676  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.464 -11.212   7.130  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      13.888  -9.484   5.343  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      13.874  -9.475   7.101  1.00  0.00           H  
ATOM     34  N   TYR A 128      11.171  -8.255   5.693  1.00  0.00           N  
ATOM     35  CA  TYR A 128      10.218  -7.152   5.706  1.00  0.00           C  
ATOM     36  C   TYR A 128       9.563  -6.978   7.080  1.00  0.00           C  
ATOM     37  O   TYR A 128       9.545  -7.897   7.902  1.00  0.00           O  
ATOM     38  CB  TYR A 128       9.169  -7.372   4.605  1.00  0.00           C  
ATOM     39  CG  TYR A 128       9.394  -6.517   3.372  1.00  0.00           C  
ATOM     40  CD1 TYR A 128      10.272  -6.933   2.357  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       8.743  -5.277   3.256  1.00  0.00           C  
ATOM     42  CE1 TYR A 128      10.531  -6.094   1.258  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       8.993  -4.433   2.160  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       9.911  -4.827   1.165  1.00  0.00           C  
ATOM     45  OH  TYR A 128      10.216  -3.989   0.134  1.00  0.00           O  
ATOM     46  H   TYR A 128      10.886  -9.119   5.259  1.00  0.00           H  
ATOM     47  HA  TYR A 128      10.745  -6.231   5.487  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       9.157  -8.422   4.319  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       8.183  -7.139   5.004  1.00  0.00           H  
ATOM     50  HD1 TYR A 128      10.756  -7.898   2.421  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       8.064  -4.965   4.032  1.00  0.00           H  
ATOM     52  HE1 TYR A 128      11.202  -6.426   0.481  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       8.485  -3.484   2.080  1.00  0.00           H  
ATOM     54  HH  TYR A 128       9.800  -3.115   0.173  1.00  0.00           H  
ATOM     55  N   MET A 129       8.960  -5.809   7.283  1.00  0.00           N  
ATOM     56  CA  MET A 129       8.153  -5.398   8.426  1.00  0.00           C  
ATOM     57  C   MET A 129       6.843  -4.816   7.890  1.00  0.00           C  
ATOM     58  O   MET A 129       6.684  -4.648   6.680  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.933  -4.353   9.225  1.00  0.00           C  
ATOM     60  CG  MET A 129       8.423  -4.132  10.650  1.00  0.00           C  
ATOM     61  SD  MET A 129       9.699  -3.643  11.835  1.00  0.00           S  
ATOM     62  CE  MET A 129      10.700  -5.153  11.751  1.00  0.00           C  
ATOM     63  H   MET A 129       8.974  -5.123   6.533  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.974  -6.259   9.075  1.00  0.00           H  
ATOM     65  HB2 MET A 129       9.933  -4.729   9.287  1.00  0.00           H  
ATOM     66  HB3 MET A 129       8.972  -3.400   8.706  1.00  0.00           H  
ATOM     67  HG2 MET A 129       7.649  -3.367  10.635  1.00  0.00           H  
ATOM     68  HG3 MET A 129       7.985  -5.062  11.010  1.00  0.00           H  
ATOM     69  HE1 MET A 129      10.043  -6.023  11.785  1.00  0.00           H  
ATOM     70  HE2 MET A 129      11.258  -5.176  10.816  1.00  0.00           H  
ATOM     71  HE3 MET A 129      11.402  -5.174  12.580  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.932  -4.439   8.780  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.660  -3.800   8.477  1.00  0.00           C  
ATOM     74  C   LEU A 130       4.627  -2.472   9.224  1.00  0.00           C  
ATOM     75  O   LEU A 130       4.798  -2.458  10.443  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.489  -4.726   8.855  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.136  -4.043   8.604  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.920  -3.684   7.130  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       0.937  -4.874   9.049  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.184  -4.513   9.759  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.604  -3.597   7.413  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       3.553  -5.647   8.276  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       3.556  -4.979   9.912  1.00  0.00           H  
ATOM     84  HG  LEU A 130       2.134  -3.134   9.199  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       2.575  -4.263   6.480  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       0.892  -3.847   6.810  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.131  -2.625   7.036  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       0.914  -5.821   8.513  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       1.003  -5.047  10.120  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       0.020  -4.318   8.849  1.00  0.00           H  
ATOM     91  N   GLY A 131       4.451  -1.373   8.490  1.00  0.00           N  
ATOM     92  CA  GLY A 131       4.462  -0.027   9.039  1.00  0.00           C  
ATOM     93  C   GLY A 131       3.141   0.324   9.712  1.00  0.00           C  
ATOM     94  O   GLY A 131       2.189  -0.466   9.722  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.273  -1.457   7.495  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       4.666   0.686   8.240  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       5.258   0.052   9.776  1.00  0.00           H  
ATOM     98  N   SER A 132       3.079   1.541  10.249  1.00  0.00           N  
ATOM     99  CA  SER A 132       1.904   2.088  10.910  1.00  0.00           C  
ATOM    100  C   SER A 132       0.667   2.002  10.015  1.00  0.00           C  
ATOM    101  O   SER A 132       0.731   2.307   8.820  1.00  0.00           O  
ATOM    102  CB  SER A 132       2.170   3.527  11.381  1.00  0.00           C  
ATOM    103  OG  SER A 132       3.557   3.844  11.398  1.00  0.00           O  
ATOM    104  H   SER A 132       3.872   2.170  10.212  1.00  0.00           H  
ATOM    105  HA  SER A 132       1.730   1.479  11.795  1.00  0.00           H  
ATOM    106  HB2 SER A 132       1.662   4.209  10.699  1.00  0.00           H  
ATOM    107  HB3 SER A 132       1.745   3.676  12.372  1.00  0.00           H  
ATOM    108  HG  SER A 132       3.663   4.777  11.109  1.00  0.00           H  
ATOM    109  N   ALA A 133      -0.458   1.586  10.598  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -1.744   1.591   9.925  1.00  0.00           C  
ATOM    111  C   ALA A 133      -2.175   3.048   9.708  1.00  0.00           C  
ATOM    112  O   ALA A 133      -2.014   3.864  10.620  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -2.785   0.905  10.816  1.00  0.00           C  
ATOM    114  H   ALA A 133      -0.434   1.361  11.584  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -1.629   1.030   8.981  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -2.429  -0.071  11.140  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -2.998   1.515  11.693  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -3.697   0.762  10.241  1.00  0.00           H  
ATOM    119  N   MET A 134      -2.763   3.382   8.561  1.00  0.00           N  
ATOM    120  CA  MET A 134      -3.167   4.747   8.214  1.00  0.00           C  
ATOM    121  C   MET A 134      -4.518   4.743   7.493  1.00  0.00           C  
ATOM    122  O   MET A 134      -5.102   3.682   7.249  1.00  0.00           O  
ATOM    123  CB  MET A 134      -2.057   5.420   7.387  1.00  0.00           C  
ATOM    124  CG  MET A 134      -0.821   5.688   8.257  1.00  0.00           C  
ATOM    125  SD  MET A 134       0.543   6.562   7.448  1.00  0.00           S  
ATOM    126  CE  MET A 134       1.173   5.194   6.453  1.00  0.00           C  
ATOM    127  H   MET A 134      -2.944   2.661   7.871  1.00  0.00           H  
ATOM    128  HA  MET A 134      -3.297   5.322   9.132  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -1.791   4.789   6.540  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -2.416   6.374   7.008  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -1.147   6.261   9.120  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -0.424   4.745   8.626  1.00  0.00           H  
ATOM    133  HE1 MET A 134       0.384   4.815   5.806  1.00  0.00           H  
ATOM    134  HE2 MET A 134       1.993   5.560   5.843  1.00  0.00           H  
ATOM    135  HE3 MET A 134       1.521   4.395   7.112  1.00  0.00           H  
ATOM    136  N   SER A 135      -5.060   5.930   7.215  1.00  0.00           N  
ATOM    137  CA  SER A 135      -6.345   6.121   6.568  1.00  0.00           C  
ATOM    138  C   SER A 135      -6.300   5.565   5.146  1.00  0.00           C  
ATOM    139  O   SER A 135      -5.453   5.960   4.340  1.00  0.00           O  
ATOM    140  CB  SER A 135      -6.748   7.602   6.588  1.00  0.00           C  
ATOM    141  OG  SER A 135      -5.753   8.459   7.128  1.00  0.00           O  
ATOM    142  H   SER A 135      -4.571   6.800   7.369  1.00  0.00           H  
ATOM    143  HA  SER A 135      -7.100   5.585   7.138  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -6.961   7.912   5.572  1.00  0.00           H  
ATOM    145  HB3 SER A 135      -7.657   7.712   7.174  1.00  0.00           H  
ATOM    146  HG  SER A 135      -5.759   8.329   8.095  1.00  0.00           H  
ATOM    147  N   ARG A 136      -7.219   4.653   4.842  1.00  0.00           N  
ATOM    148  CA  ARG A 136      -7.475   4.145   3.505  1.00  0.00           C  
ATOM    149  C   ARG A 136      -7.902   5.331   2.628  1.00  0.00           C  
ATOM    150  O   ARG A 136      -8.938   5.947   2.895  1.00  0.00           O  
ATOM    151  CB  ARG A 136      -8.430   2.951   3.579  1.00  0.00           C  
ATOM    152  CG  ARG A 136      -9.849   3.287   4.047  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -10.581   2.066   4.607  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -10.035   1.657   5.907  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -10.078   0.446   6.461  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -10.553  -0.607   5.812  1.00  0.00           N  
ATOM    157  NH2 ARG A 136      -9.684   0.281   7.711  1.00  0.00           N  
ATOM    158  H   ARG A 136      -7.854   4.373   5.582  1.00  0.00           H  
ATOM    159  HA  ARG A 136      -6.552   3.734   3.129  1.00  0.00           H  
ATOM    160  HB2 ARG A 136      -8.479   2.480   2.597  1.00  0.00           H  
ATOM    161  HB3 ARG A 136      -7.988   2.230   4.266  1.00  0.00           H  
ATOM    162  HG2 ARG A 136      -9.834   4.069   4.806  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -10.385   3.651   3.179  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -11.625   2.336   4.761  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -10.504   1.249   3.891  1.00  0.00           H  
ATOM    166  HE  ARG A 136      -9.499   2.376   6.390  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -10.627  -0.545   4.795  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -10.474  -1.529   6.235  1.00  0.00           H  
ATOM    169 HH21 ARG A 136      -9.330   1.080   8.241  1.00  0.00           H  
ATOM    170 HH22 ARG A 136      -9.602  -0.651   8.116  1.00  0.00           H  
ATOM    171  N   PRO A 137      -7.063   5.744   1.668  1.00  0.00           N  
ATOM    172  CA  PRO A 137      -7.242   6.997   0.957  1.00  0.00           C  
ATOM    173  C   PRO A 137      -8.377   6.871  -0.050  1.00  0.00           C  
ATOM    174  O   PRO A 137      -8.524   5.820  -0.674  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -5.896   7.271   0.279  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -5.270   5.890   0.103  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -5.873   5.049   1.213  1.00  0.00           C  
ATOM    178  HB2 PRO A 137      -6.005   7.797  -0.668  1.00  0.00           H  
ATOM    179  HB3 PRO A 137      -5.264   7.855   0.938  1.00  0.00           H  
ATOM    180  HG2 PRO A 137      -5.556   5.472  -0.849  1.00  0.00           H  
ATOM    181  HG3 PRO A 137      -4.189   5.916   0.185  1.00  0.00           H  
ATOM    182  HD2 PRO A 137      -6.155   4.070   0.840  1.00  0.00           H  
ATOM    183  HD3 PRO A 137      -5.146   4.933   2.009  1.00  0.00           H  
ATOM    184  N   ILE A 138      -9.163   7.927  -0.263  1.00  0.00           N  
ATOM    185  CA  ILE A 138      -9.969   8.030  -1.470  1.00  0.00           C  
ATOM    186  C   ILE A 138      -8.998   8.478  -2.553  1.00  0.00           C  
ATOM    187  O   ILE A 138      -8.678   9.663  -2.651  1.00  0.00           O  
ATOM    188  CB  ILE A 138     -11.181   8.982  -1.331  1.00  0.00           C  
ATOM    189  CG1 ILE A 138     -12.028   8.754  -0.068  1.00  0.00           C  
ATOM    190  CG2 ILE A 138     -12.111   8.835  -2.546  1.00  0.00           C  
ATOM    191  CD1 ILE A 138     -12.372   7.301   0.246  1.00  0.00           C  
ATOM    192  H   ILE A 138      -9.023   8.791   0.255  1.00  0.00           H  
ATOM    193  HA  ILE A 138     -10.356   7.050  -1.735  1.00  0.00           H  
ATOM    194  HB  ILE A 138     -10.836  10.017  -1.309  1.00  0.00           H  
ATOM    195 HG12 ILE A 138     -11.500   9.161   0.784  1.00  0.00           H  
ATOM    196 HG13 ILE A 138     -12.958   9.313  -0.163  1.00  0.00           H  
ATOM    197 HG21 ILE A 138     -12.467   7.813  -2.639  1.00  0.00           H  
ATOM    198 HG22 ILE A 138     -12.964   9.503  -2.444  1.00  0.00           H  
ATOM    199 HG23 ILE A 138     -11.579   9.091  -3.458  1.00  0.00           H  
ATOM    200 HD11 ILE A 138     -12.700   6.773  -0.647  1.00  0.00           H  
ATOM    201 HD12 ILE A 138     -11.503   6.793   0.662  1.00  0.00           H  
ATOM    202 HD13 ILE A 138     -13.169   7.304   0.988  1.00  0.00           H  
ATOM    203  N   ILE A 139      -8.471   7.540  -3.335  1.00  0.00           N  
ATOM    204  CA  ILE A 139      -7.978   7.867  -4.650  1.00  0.00           C  
ATOM    205  C   ILE A 139      -9.158   8.403  -5.454  1.00  0.00           C  
ATOM    206  O   ILE A 139     -10.280   7.897  -5.362  1.00  0.00           O  
ATOM    207  CB  ILE A 139      -7.360   6.614  -5.288  1.00  0.00           C  
ATOM    208  CG1 ILE A 139      -5.951   6.400  -4.734  1.00  0.00           C  
ATOM    209  CG2 ILE A 139      -7.147   6.713  -6.796  1.00  0.00           C  
ATOM    210  CD1 ILE A 139      -5.874   5.768  -3.381  1.00  0.00           C  
ATOM    211  H   ILE A 139      -8.611   6.557  -3.168  1.00  0.00           H  
ATOM    212  HA  ILE A 139      -7.210   8.634  -4.554  1.00  0.00           H  
ATOM    213  HB  ILE A 139      -7.991   5.744  -5.102  1.00  0.00           H  
ATOM    214 HG12 ILE A 139      -5.455   5.704  -5.374  1.00  0.00           H  
ATOM    215 HG13 ILE A 139      -5.393   7.332  -4.709  1.00  0.00           H  
ATOM    216 HG21 ILE A 139      -8.093   6.858  -7.309  1.00  0.00           H  
ATOM    217 HG22 ILE A 139      -6.458   7.521  -7.007  1.00  0.00           H  
ATOM    218 HG23 ILE A 139      -6.718   5.781  -7.156  1.00  0.00           H  
ATOM    219 HD11 ILE A 139      -6.548   4.922  -3.356  1.00  0.00           H  
ATOM    220 HD12 ILE A 139      -4.848   5.435  -3.245  1.00  0.00           H  
ATOM    221 HD13 ILE A 139      -6.140   6.516  -2.646  1.00  0.00           H  
ATOM    222  N   HIS A 140      -8.864   9.402  -6.272  1.00  0.00           N  
ATOM    223  CA  HIS A 140      -9.745   9.884  -7.310  1.00  0.00           C  
ATOM    224  C   HIS A 140      -9.251   9.272  -8.602  1.00  0.00           C  
ATOM    225  O   HIS A 140      -8.139   9.570  -9.038  1.00  0.00           O  
ATOM    226  CB  HIS A 140      -9.772  11.415  -7.297  1.00  0.00           C  
ATOM    227  CG  HIS A 140     -10.218  11.911  -5.947  1.00  0.00           C  
ATOM    228  ND1 HIS A 140     -11.197  11.321  -5.180  1.00  0.00           N  
ATOM    229  CD2 HIS A 140      -9.651  12.915  -5.211  1.00  0.00           C  
ATOM    230  CE1 HIS A 140     -11.215  11.942  -3.991  1.00  0.00           C  
ATOM    231  NE2 HIS A 140     -10.322  12.946  -3.981  1.00  0.00           N  
ATOM    232  H   HIS A 140      -7.930   9.769  -6.258  1.00  0.00           H  
ATOM    233  HA  HIS A 140     -10.752   9.525  -7.122  1.00  0.00           H  
ATOM    234  HB2 HIS A 140      -8.777  11.807  -7.517  1.00  0.00           H  
ATOM    235  HB3 HIS A 140     -10.471  11.772  -8.055  1.00  0.00           H  
ATOM    236  HD1 HIS A 140     -11.775  10.532  -5.477  1.00  0.00           H  
ATOM    237  HD2 HIS A 140      -8.832  13.553  -5.518  1.00  0.00           H  
ATOM    238  HE1 HIS A 140     -11.875  11.693  -3.170  1.00  0.00           H  
ATOM    239  N   PHE A 141     -10.033   8.357  -9.164  1.00  0.00           N  
ATOM    240  CA  PHE A 141      -9.761   7.747 -10.454  1.00  0.00           C  
ATOM    241  C   PHE A 141     -10.319   8.617 -11.578  1.00  0.00           C  
ATOM    242  O   PHE A 141     -10.128   8.273 -12.742  1.00  0.00           O  
ATOM    243  CB  PHE A 141     -10.376   6.342 -10.490  1.00  0.00           C  
ATOM    244  CG  PHE A 141      -9.717   5.378  -9.524  1.00  0.00           C  
ATOM    245  CD1 PHE A 141      -8.503   4.757  -9.878  1.00  0.00           C  
ATOM    246  CD2 PHE A 141     -10.278   5.151  -8.254  1.00  0.00           C  
ATOM    247  CE1 PHE A 141      -7.845   3.919  -8.961  1.00  0.00           C  
ATOM    248  CE2 PHE A 141      -9.617   4.317  -7.335  1.00  0.00           C  
ATOM    249  CZ  PHE A 141      -8.396   3.711  -7.685  1.00  0.00           C  
ATOM    250  H   PHE A 141     -10.938   8.149  -8.735  1.00  0.00           H  
ATOM    251  HA  PHE A 141      -8.682   7.659 -10.600  1.00  0.00           H  
ATOM    252  HB2 PHE A 141     -11.440   6.415 -10.267  1.00  0.00           H  
ATOM    253  HB3 PHE A 141     -10.283   5.931 -11.496  1.00  0.00           H  
ATOM    254  HD1 PHE A 141      -8.062   4.948 -10.846  1.00  0.00           H  
ATOM    255  HD2 PHE A 141     -11.196   5.649  -7.971  1.00  0.00           H  
ATOM    256  HE1 PHE A 141      -6.904   3.457  -9.228  1.00  0.00           H  
ATOM    257  HE2 PHE A 141     -10.033   4.162  -6.349  1.00  0.00           H  
ATOM    258  HZ  PHE A 141      -7.873   3.098  -6.966  1.00  0.00           H  
ATOM    259  N   GLY A 142     -11.013   9.717 -11.268  1.00  0.00           N  
ATOM    260  CA  GLY A 142     -11.633  10.619 -12.231  1.00  0.00           C  
ATOM    261  C   GLY A 142     -13.039  10.166 -12.621  1.00  0.00           C  
ATOM    262  O   GLY A 142     -13.819  10.963 -13.144  1.00  0.00           O  
ATOM    263  H   GLY A 142     -11.183   9.910 -10.291  1.00  0.00           H  
ATOM    264  HA2 GLY A 142     -11.019  10.680 -13.129  1.00  0.00           H  
ATOM    265  HA3 GLY A 142     -11.695  11.614 -11.791  1.00  0.00           H  
ATOM    266  N   SER A 143     -13.409   8.920 -12.314  1.00  0.00           N  
ATOM    267  CA  SER A 143     -14.781   8.459 -12.392  1.00  0.00           C  
ATOM    268  C   SER A 143     -15.193   8.173 -10.959  1.00  0.00           C  
ATOM    269  O   SER A 143     -14.666   7.257 -10.337  1.00  0.00           O  
ATOM    270  CB  SER A 143     -14.882   7.219 -13.280  1.00  0.00           C  
ATOM    271  OG  SER A 143     -14.429   7.488 -14.597  1.00  0.00           O  
ATOM    272  H   SER A 143     -12.777   8.325 -11.788  1.00  0.00           H  
ATOM    273  HA  SER A 143     -15.435   9.223 -12.805  1.00  0.00           H  
ATOM    274  HB2 SER A 143     -14.274   6.423 -12.855  1.00  0.00           H  
ATOM    275  HB3 SER A 143     -15.922   6.890 -13.289  1.00  0.00           H  
ATOM    276  HG  SER A 143     -13.759   6.808 -14.798  1.00  0.00           H  
ATOM    277  N   ASP A 144     -16.146   8.931 -10.423  1.00  0.00           N  
ATOM    278  CA  ASP A 144     -16.595   8.782  -9.035  1.00  0.00           C  
ATOM    279  C   ASP A 144     -17.274   7.427  -8.855  1.00  0.00           C  
ATOM    280  O   ASP A 144     -17.402   6.955  -7.725  1.00  0.00           O  
ATOM    281  CB  ASP A 144     -17.558   9.900  -8.612  1.00  0.00           C  
ATOM    282  CG  ASP A 144     -16.941  11.278  -8.797  1.00  0.00           C  
ATOM    283  OD1 ASP A 144     -17.065  11.803  -9.926  1.00  0.00           O  
ATOM    284  OD2 ASP A 144     -16.300  11.803  -7.856  1.00  0.00           O  
ATOM    285  H   ASP A 144     -16.571   9.652 -10.992  1.00  0.00           H  
ATOM    286  HA  ASP A 144     -15.727   8.837  -8.374  1.00  0.00           H  
ATOM    287  HB2 ASP A 144     -18.472   9.831  -9.201  1.00  0.00           H  
ATOM    288  HB3 ASP A 144     -17.823   9.774  -7.561  1.00  0.00           H  
ATOM    289  N   TYR A 145     -17.686   6.782  -9.951  1.00  0.00           N  
ATOM    290  CA  TYR A 145     -18.076   5.387  -9.984  1.00  0.00           C  
ATOM    291  C   TYR A 145     -16.949   4.511  -9.421  1.00  0.00           C  
ATOM    292  O   TYR A 145     -17.209   3.724  -8.515  1.00  0.00           O  
ATOM    293  CB  TYR A 145     -18.458   4.987 -11.418  1.00  0.00           C  
ATOM    294  CG  TYR A 145     -18.735   3.505 -11.592  1.00  0.00           C  
ATOM    295  CD1 TYR A 145     -19.973   2.954 -11.207  1.00  0.00           C  
ATOM    296  CD2 TYR A 145     -17.716   2.660 -12.067  1.00  0.00           C  
ATOM    297  CE1 TYR A 145     -20.156   1.558 -11.211  1.00  0.00           C  
ATOM    298  CE2 TYR A 145     -17.895   1.269 -12.090  1.00  0.00           C  
ATOM    299  CZ  TYR A 145     -19.103   0.708 -11.625  1.00  0.00           C  
ATOM    300  OH  TYR A 145     -19.257  -0.642 -11.587  1.00  0.00           O  
ATOM    301  H   TYR A 145     -17.602   7.273 -10.835  1.00  0.00           H  
ATOM    302  HA  TYR A 145     -18.956   5.283  -9.351  1.00  0.00           H  
ATOM    303  HB2 TYR A 145     -19.344   5.551 -11.704  1.00  0.00           H  
ATOM    304  HB3 TYR A 145     -17.647   5.274 -12.090  1.00  0.00           H  
ATOM    305  HD1 TYR A 145     -20.775   3.606 -10.886  1.00  0.00           H  
ATOM    306  HD2 TYR A 145     -16.773   3.066 -12.399  1.00  0.00           H  
ATOM    307  HE1 TYR A 145     -21.102   1.129 -10.905  1.00  0.00           H  
ATOM    308  HE2 TYR A 145     -17.092   0.643 -12.456  1.00  0.00           H  
ATOM    309  HH  TYR A 145     -18.458  -1.112 -11.898  1.00  0.00           H  
ATOM    310  N   GLU A 146     -15.719   4.647  -9.921  1.00  0.00           N  
ATOM    311  CA  GLU A 146     -14.557   3.843  -9.544  1.00  0.00           C  
ATOM    312  C   GLU A 146     -14.084   4.192  -8.132  1.00  0.00           C  
ATOM    313  O   GLU A 146     -13.720   3.305  -7.358  1.00  0.00           O  
ATOM    314  CB  GLU A 146     -13.433   4.055 -10.572  1.00  0.00           C  
ATOM    315  CG  GLU A 146     -13.778   3.300 -11.863  1.00  0.00           C  
ATOM    316  CD  GLU A 146     -12.679   3.319 -12.933  1.00  0.00           C  
ATOM    317  OE1 GLU A 146     -12.008   4.360 -13.126  1.00  0.00           O  
ATOM    318  OE2 GLU A 146     -12.524   2.281 -13.616  1.00  0.00           O  
ATOM    319  H   GLU A 146     -15.526   5.423 -10.541  1.00  0.00           H  
ATOM    320  HA  GLU A 146     -14.845   2.792  -9.558  1.00  0.00           H  
ATOM    321  HB2 GLU A 146     -13.308   5.119 -10.780  1.00  0.00           H  
ATOM    322  HB3 GLU A 146     -12.505   3.665 -10.162  1.00  0.00           H  
ATOM    323  HG2 GLU A 146     -14.001   2.261 -11.603  1.00  0.00           H  
ATOM    324  HG3 GLU A 146     -14.679   3.747 -12.276  1.00  0.00           H  
ATOM    325  N   ASP A 147     -14.189   5.470  -7.765  1.00  0.00           N  
ATOM    326  CA  ASP A 147     -13.814   6.003  -6.456  1.00  0.00           C  
ATOM    327  C   ASP A 147     -14.656   5.254  -5.436  1.00  0.00           C  
ATOM    328  O   ASP A 147     -14.159   4.608  -4.515  1.00  0.00           O  
ATOM    329  CB  ASP A 147     -14.135   7.511  -6.326  1.00  0.00           C  
ATOM    330  CG  ASP A 147     -13.222   8.502  -7.049  1.00  0.00           C  
ATOM    331  OD1 ASP A 147     -12.597   8.144  -8.067  1.00  0.00           O  
ATOM    332  OD2 ASP A 147     -13.211   9.682  -6.614  1.00  0.00           O  
ATOM    333  H   ASP A 147     -14.539   6.098  -8.471  1.00  0.00           H  
ATOM    334  HA  ASP A 147     -12.756   5.820  -6.261  1.00  0.00           H  
ATOM    335  HB2 ASP A 147     -15.152   7.680  -6.668  1.00  0.00           H  
ATOM    336  HB3 ASP A 147     -14.115   7.777  -5.271  1.00  0.00           H  
ATOM    337  N   ARG A 148     -15.974   5.319  -5.634  1.00  0.00           N  
ATOM    338  CA  ARG A 148     -16.945   4.674  -4.781  1.00  0.00           C  
ATOM    339  C   ARG A 148     -16.904   3.155  -4.948  1.00  0.00           C  
ATOM    340  O   ARG A 148     -17.303   2.474  -4.008  1.00  0.00           O  
ATOM    341  CB  ARG A 148     -18.321   5.248  -5.123  1.00  0.00           C  
ATOM    342  CG  ARG A 148     -19.447   4.821  -4.172  1.00  0.00           C  
ATOM    343  CD  ARG A 148     -20.381   3.791  -4.828  1.00  0.00           C  
ATOM    344  NE  ARG A 148     -21.756   3.862  -4.313  1.00  0.00           N  
ATOM    345  CZ  ARG A 148     -22.645   4.842  -4.530  1.00  0.00           C  
ATOM    346  NH1 ARG A 148     -22.311   5.925  -5.218  1.00  0.00           N  
ATOM    347  NH2 ARG A 148     -23.873   4.762  -4.041  1.00  0.00           N  
ATOM    348  H   ARG A 148     -16.302   5.819  -6.456  1.00  0.00           H  
ATOM    349  HA  ARG A 148     -16.688   4.943  -3.752  1.00  0.00           H  
ATOM    350  HB2 ARG A 148     -18.247   6.331  -5.072  1.00  0.00           H  
ATOM    351  HB3 ARG A 148     -18.569   4.993  -6.155  1.00  0.00           H  
ATOM    352  HG2 ARG A 148     -19.040   4.414  -3.246  1.00  0.00           H  
ATOM    353  HG3 ARG A 148     -20.011   5.716  -3.915  1.00  0.00           H  
ATOM    354  HD2 ARG A 148     -20.428   3.958  -5.898  1.00  0.00           H  
ATOM    355  HD3 ARG A 148     -19.978   2.789  -4.674  1.00  0.00           H  
ATOM    356  HE  ARG A 148     -22.046   3.010  -3.827  1.00  0.00           H  
ATOM    357 HH11 ARG A 148     -21.491   5.926  -5.818  1.00  0.00           H  
ATOM    358 HH12 ARG A 148     -22.930   6.736  -5.298  1.00  0.00           H  
ATOM    359 HH21 ARG A 148     -24.183   3.893  -3.600  1.00  0.00           H  
ATOM    360 HH22 ARG A 148     -24.583   5.411  -4.363  1.00  0.00           H  
ATOM    361  N   TYR A 149     -16.439   2.621  -6.085  1.00  0.00           N  
ATOM    362  CA  TYR A 149     -16.394   1.167  -6.291  1.00  0.00           C  
ATOM    363  C   TYR A 149     -15.385   0.571  -5.313  1.00  0.00           C  
ATOM    364  O   TYR A 149     -15.725  -0.315  -4.523  1.00  0.00           O  
ATOM    365  CB  TYR A 149     -16.057   0.811  -7.750  1.00  0.00           C  
ATOM    366  CG  TYR A 149     -15.964  -0.671  -8.063  1.00  0.00           C  
ATOM    367  CD1 TYR A 149     -17.135  -1.436  -8.230  1.00  0.00           C  
ATOM    368  CD2 TYR A 149     -14.704  -1.280  -8.230  1.00  0.00           C  
ATOM    369  CE1 TYR A 149     -17.044  -2.799  -8.567  1.00  0.00           C  
ATOM    370  CE2 TYR A 149     -14.606  -2.639  -8.574  1.00  0.00           C  
ATOM    371  CZ  TYR A 149     -15.780  -3.408  -8.740  1.00  0.00           C  
ATOM    372  OH  TYR A 149     -15.706  -4.720  -9.089  1.00  0.00           O  
ATOM    373  H   TYR A 149     -16.084   3.247  -6.815  1.00  0.00           H  
ATOM    374  HA  TYR A 149     -17.379   0.759  -6.054  1.00  0.00           H  
ATOM    375  HB2 TYR A 149     -16.822   1.232  -8.397  1.00  0.00           H  
ATOM    376  HB3 TYR A 149     -15.115   1.275  -8.024  1.00  0.00           H  
ATOM    377  HD1 TYR A 149     -18.110  -0.987  -8.104  1.00  0.00           H  
ATOM    378  HD2 TYR A 149     -13.799  -0.708  -8.095  1.00  0.00           H  
ATOM    379  HE1 TYR A 149     -17.941  -3.388  -8.690  1.00  0.00           H  
ATOM    380  HE2 TYR A 149     -13.631  -3.087  -8.705  1.00  0.00           H  
ATOM    381  HH  TYR A 149     -14.814  -5.079  -9.084  1.00  0.00           H  
ATOM    382  N   TYR A 150     -14.166   1.122  -5.295  1.00  0.00           N  
ATOM    383  CA  TYR A 150     -13.214   0.821  -4.238  1.00  0.00           C  
ATOM    384  C   TYR A 150     -13.850   1.144  -2.878  1.00  0.00           C  
ATOM    385  O   TYR A 150     -13.782   0.324  -1.967  1.00  0.00           O  
ATOM    386  CB  TYR A 150     -11.875   1.544  -4.467  1.00  0.00           C  
ATOM    387  CG  TYR A 150     -11.254   2.084  -3.201  1.00  0.00           C  
ATOM    388  CD1 TYR A 150     -10.708   1.201  -2.253  1.00  0.00           C  
ATOM    389  CD2 TYR A 150     -11.282   3.463  -2.943  1.00  0.00           C  
ATOM    390  CE1 TYR A 150     -10.165   1.692  -1.056  1.00  0.00           C  
ATOM    391  CE2 TYR A 150     -10.745   3.956  -1.749  1.00  0.00           C  
ATOM    392  CZ  TYR A 150     -10.167   3.079  -0.807  1.00  0.00           C  
ATOM    393  OH  TYR A 150      -9.587   3.578   0.312  1.00  0.00           O  
ATOM    394  H   TYR A 150     -13.937   1.863  -5.954  1.00  0.00           H  
ATOM    395  HA  TYR A 150     -12.996  -0.245  -4.266  1.00  0.00           H  
ATOM    396  HB2 TYR A 150     -11.162   0.830  -4.883  1.00  0.00           H  
ATOM    397  HB3 TYR A 150     -11.999   2.361  -5.182  1.00  0.00           H  
ATOM    398  HD1 TYR A 150     -10.728   0.136  -2.436  1.00  0.00           H  
ATOM    399  HD2 TYR A 150     -11.728   4.149  -3.652  1.00  0.00           H  
ATOM    400  HE1 TYR A 150      -9.740   1.005  -0.342  1.00  0.00           H  
ATOM    401  HE2 TYR A 150     -10.782   5.012  -1.559  1.00  0.00           H  
ATOM    402  HH  TYR A 150      -9.208   4.445   0.075  1.00  0.00           H  
ATOM    403  N   ARG A 151     -14.478   2.316  -2.718  1.00  0.00           N  
ATOM    404  CA  ARG A 151     -14.947   2.785  -1.412  1.00  0.00           C  
ATOM    405  C   ARG A 151     -15.929   1.836  -0.741  1.00  0.00           C  
ATOM    406  O   ARG A 151     -15.927   1.730   0.484  1.00  0.00           O  
ATOM    407  CB  ARG A 151     -15.555   4.181  -1.537  1.00  0.00           C  
ATOM    408  CG  ARG A 151     -15.572   4.902  -0.208  1.00  0.00           C  
ATOM    409  CD  ARG A 151     -15.766   6.395  -0.401  1.00  0.00           C  
ATOM    410  NE  ARG A 151     -16.968   6.751  -1.181  1.00  0.00           N  
ATOM    411  CZ  ARG A 151     -18.197   6.944  -0.685  1.00  0.00           C  
ATOM    412  NH1 ARG A 151     -18.434   6.708   0.604  1.00  0.00           N  
ATOM    413  NH2 ARG A 151     -19.181   7.366  -1.475  1.00  0.00           N  
ATOM    414  H   ARG A 151     -14.431   2.974  -3.491  1.00  0.00           H  
ATOM    415  HA  ARG A 151     -14.066   2.854  -0.778  1.00  0.00           H  
ATOM    416  HB2 ARG A 151     -14.953   4.768  -2.223  1.00  0.00           H  
ATOM    417  HB3 ARG A 151     -16.583   4.137  -1.872  1.00  0.00           H  
ATOM    418  HG2 ARG A 151     -16.333   4.483   0.451  1.00  0.00           H  
ATOM    419  HG3 ARG A 151     -14.593   4.782   0.222  1.00  0.00           H  
ATOM    420  HD2 ARG A 151     -15.842   6.836   0.575  1.00  0.00           H  
ATOM    421  HD3 ARG A 151     -14.852   6.767  -0.861  1.00  0.00           H  
ATOM    422  HE  ARG A 151     -16.793   6.951  -2.167  1.00  0.00           H  
ATOM    423 HH11 ARG A 151     -17.677   6.419   1.205  1.00  0.00           H  
ATOM    424 HH12 ARG A 151     -19.324   6.927   1.054  1.00  0.00           H  
ATOM    425 HH21 ARG A 151     -19.000   7.673  -2.433  1.00  0.00           H  
ATOM    426 HH22 ARG A 151     -20.132   7.528  -1.146  1.00  0.00           H  
ATOM    427  N   GLU A 152     -16.798   1.174  -1.493  1.00  0.00           N  
ATOM    428  CA  GLU A 152     -17.696   0.174  -0.922  1.00  0.00           C  
ATOM    429  C   GLU A 152     -16.889  -1.013  -0.386  1.00  0.00           C  
ATOM    430  O   GLU A 152     -17.096  -1.425   0.759  1.00  0.00           O  
ATOM    431  CB  GLU A 152     -18.760  -0.236  -1.949  1.00  0.00           C  
ATOM    432  CG  GLU A 152     -19.771   0.912  -2.095  1.00  0.00           C  
ATOM    433  CD  GLU A 152     -20.938   0.642  -3.049  1.00  0.00           C  
ATOM    434  OE1 GLU A 152     -20.885  -0.297  -3.873  1.00  0.00           O  
ATOM    435  OE2 GLU A 152     -21.911   1.433  -2.970  1.00  0.00           O  
ATOM    436  H   GLU A 152     -16.842   1.388  -2.488  1.00  0.00           H  
ATOM    437  HA  GLU A 152     -18.210   0.616  -0.068  1.00  0.00           H  
ATOM    438  HB2 GLU A 152     -18.289  -0.458  -2.908  1.00  0.00           H  
ATOM    439  HB3 GLU A 152     -19.280  -1.123  -1.586  1.00  0.00           H  
ATOM    440  HG2 GLU A 152     -20.184   1.127  -1.109  1.00  0.00           H  
ATOM    441  HG3 GLU A 152     -19.258   1.813  -2.431  1.00  0.00           H  
ATOM    442  N   ASN A 153     -15.926  -1.502  -1.172  1.00  0.00           N  
ATOM    443  CA  ASN A 153     -15.033  -2.617  -0.843  1.00  0.00           C  
ATOM    444  C   ASN A 153     -13.943  -2.233   0.176  1.00  0.00           C  
ATOM    445  O   ASN A 153     -13.256  -3.120   0.685  1.00  0.00           O  
ATOM    446  CB  ASN A 153     -14.381  -3.160  -2.133  1.00  0.00           C  
ATOM    447  CG  ASN A 153     -15.383  -3.851  -3.054  1.00  0.00           C  
ATOM    448  OD1 ASN A 153     -15.630  -5.053  -2.927  1.00  0.00           O  
ATOM    449  ND2 ASN A 153     -16.016  -3.124  -3.959  1.00  0.00           N  
ATOM    450  H   ASN A 153     -15.772  -1.035  -2.059  1.00  0.00           H  
ATOM    451  HA  ASN A 153     -15.621  -3.427  -0.402  1.00  0.00           H  
ATOM    452  HB2 ASN A 153     -13.877  -2.355  -2.668  1.00  0.00           H  
ATOM    453  HB3 ASN A 153     -13.620  -3.893  -1.861  1.00  0.00           H  
ATOM    454 HD21 ASN A 153     -15.785  -2.148  -4.130  1.00  0.00           H  
ATOM    455 HD22 ASN A 153     -16.755  -3.530  -4.527  1.00  0.00           H  
ATOM    456  N   MET A 154     -13.769  -0.948   0.517  1.00  0.00           N  
ATOM    457  CA  MET A 154     -12.583  -0.436   1.216  1.00  0.00           C  
ATOM    458  C   MET A 154     -12.366  -1.066   2.600  1.00  0.00           C  
ATOM    459  O   MET A 154     -11.242  -1.065   3.095  1.00  0.00           O  
ATOM    460  CB  MET A 154     -12.597   1.109   1.292  1.00  0.00           C  
ATOM    461  CG  MET A 154     -13.461   1.627   2.446  1.00  0.00           C  
ATOM    462  SD  MET A 154     -14.131   3.316   2.455  1.00  0.00           S  
ATOM    463  CE  MET A 154     -12.739   4.405   2.062  1.00  0.00           C  
ATOM    464  H   MET A 154     -14.294  -0.281  -0.036  1.00  0.00           H  
ATOM    465  HA  MET A 154     -11.730  -0.710   0.594  1.00  0.00           H  
ATOM    466  HB2 MET A 154     -11.579   1.469   1.445  1.00  0.00           H  
ATOM    467  HB3 MET A 154     -12.958   1.503   0.350  1.00  0.00           H  
ATOM    468  HG2 MET A 154     -14.330   0.982   2.502  1.00  0.00           H  
ATOM    469  HG3 MET A 154     -12.893   1.485   3.357  1.00  0.00           H  
ATOM    470  HE1 MET A 154     -12.116   3.981   1.277  1.00  0.00           H  
ATOM    471  HE2 MET A 154     -13.144   5.347   1.702  1.00  0.00           H  
ATOM    472  HE3 MET A 154     -12.153   4.624   2.949  1.00  0.00           H  
ATOM    473  N   HIS A 155     -13.395  -1.625   3.246  1.00  0.00           N  
ATOM    474  CA  HIS A 155     -13.230  -2.387   4.483  1.00  0.00           C  
ATOM    475  C   HIS A 155     -12.228  -3.538   4.304  1.00  0.00           C  
ATOM    476  O   HIS A 155     -11.379  -3.760   5.171  1.00  0.00           O  
ATOM    477  CB  HIS A 155     -14.581  -2.862   5.045  1.00  0.00           C  
ATOM    478  CG  HIS A 155     -15.398  -3.803   4.190  1.00  0.00           C  
ATOM    479  ND1 HIS A 155     -16.029  -4.945   4.634  1.00  0.00           N  
ATOM    480  CD2 HIS A 155     -15.786  -3.613   2.890  1.00  0.00           C  
ATOM    481  CE1 HIS A 155     -16.763  -5.428   3.621  1.00  0.00           C  
ATOM    482  NE2 HIS A 155     -16.654  -4.641   2.541  1.00  0.00           N  
ATOM    483  H   HIS A 155     -14.320  -1.544   2.841  1.00  0.00           H  
ATOM    484  HA  HIS A 155     -12.812  -1.711   5.227  1.00  0.00           H  
ATOM    485  HB2 HIS A 155     -14.389  -3.350   6.001  1.00  0.00           H  
ATOM    486  HB3 HIS A 155     -15.195  -1.987   5.253  1.00  0.00           H  
ATOM    487  HD1 HIS A 155     -16.044  -5.330   5.577  1.00  0.00           H  
ATOM    488  HD2 HIS A 155     -15.524  -2.792   2.246  1.00  0.00           H  
ATOM    489  HE1 HIS A 155     -17.410  -6.290   3.683  1.00  0.00           H  
ATOM    490  N   ARG A 156     -12.258  -4.232   3.163  1.00  0.00           N  
ATOM    491  CA  ARG A 156     -11.356  -5.343   2.872  1.00  0.00           C  
ATOM    492  C   ARG A 156      -9.976  -4.892   2.399  1.00  0.00           C  
ATOM    493  O   ARG A 156      -9.052  -5.703   2.414  1.00  0.00           O  
ATOM    494  CB  ARG A 156     -11.988  -6.241   1.801  1.00  0.00           C  
ATOM    495  CG  ARG A 156     -13.325  -6.864   2.245  1.00  0.00           C  
ATOM    496  CD  ARG A 156     -13.444  -8.316   1.775  1.00  0.00           C  
ATOM    497  NE  ARG A 156     -12.522  -9.182   2.538  1.00  0.00           N  
ATOM    498  CZ  ARG A 156     -12.528 -10.517   2.597  1.00  0.00           C  
ATOM    499  NH1 ARG A 156     -13.328 -11.239   1.823  1.00  0.00           N  
ATOM    500  NH2 ARG A 156     -11.703 -11.112   3.445  1.00  0.00           N  
ATOM    501  H   ARG A 156     -12.913  -3.959   2.436  1.00  0.00           H  
ATOM    502  HA  ARG A 156     -11.212  -5.934   3.776  1.00  0.00           H  
ATOM    503  HB2 ARG A 156     -12.154  -5.658   0.896  1.00  0.00           H  
ATOM    504  HB3 ARG A 156     -11.275  -7.030   1.560  1.00  0.00           H  
ATOM    505  HG2 ARG A 156     -13.412  -6.847   3.332  1.00  0.00           H  
ATOM    506  HG3 ARG A 156     -14.144  -6.278   1.826  1.00  0.00           H  
ATOM    507  HD2 ARG A 156     -14.470  -8.649   1.933  1.00  0.00           H  
ATOM    508  HD3 ARG A 156     -13.228  -8.366   0.708  1.00  0.00           H  
ATOM    509  HE  ARG A 156     -11.905  -8.702   3.186  1.00  0.00           H  
ATOM    510 HH11 ARG A 156     -13.940 -10.774   1.158  1.00  0.00           H  
ATOM    511 HH12 ARG A 156     -13.400 -12.249   1.830  1.00  0.00           H  
ATOM    512 HH21 ARG A 156     -11.229 -10.532   4.133  1.00  0.00           H  
ATOM    513 HH22 ARG A 156     -11.677 -12.123   3.580  1.00  0.00           H  
ATOM    514  N   TYR A 157      -9.809  -3.629   1.995  1.00  0.00           N  
ATOM    515  CA  TYR A 157      -8.532  -3.136   1.483  1.00  0.00           C  
ATOM    516  C   TYR A 157      -7.461  -3.141   2.589  1.00  0.00           C  
ATOM    517  O   TYR A 157      -7.801  -3.129   3.782  1.00  0.00           O  
ATOM    518  CB  TYR A 157      -8.725  -1.742   0.848  1.00  0.00           C  
ATOM    519  CG  TYR A 157      -8.954  -1.794  -0.652  1.00  0.00           C  
ATOM    520  CD1 TYR A 157      -9.904  -2.677  -1.206  1.00  0.00           C  
ATOM    521  CD2 TYR A 157      -8.174  -0.997  -1.508  1.00  0.00           C  
ATOM    522  CE1 TYR A 157      -9.994  -2.841  -2.597  1.00  0.00           C  
ATOM    523  CE2 TYR A 157      -8.294  -1.121  -2.899  1.00  0.00           C  
ATOM    524  CZ  TYR A 157      -9.172  -2.076  -3.448  1.00  0.00           C  
ATOM    525  OH  TYR A 157      -9.228  -2.228  -4.789  1.00  0.00           O  
ATOM    526  H   TYR A 157     -10.578  -2.980   2.064  1.00  0.00           H  
ATOM    527  HA  TYR A 157      -8.200  -3.825   0.704  1.00  0.00           H  
ATOM    528  HB2 TYR A 157      -9.557  -1.222   1.310  1.00  0.00           H  
ATOM    529  HB3 TYR A 157      -7.841  -1.132   1.044  1.00  0.00           H  
ATOM    530  HD1 TYR A 157     -10.563  -3.258  -0.583  1.00  0.00           H  
ATOM    531  HD2 TYR A 157      -7.486  -0.269  -1.119  1.00  0.00           H  
ATOM    532  HE1 TYR A 157     -10.698  -3.543  -3.020  1.00  0.00           H  
ATOM    533  HE2 TYR A 157      -7.700  -0.499  -3.548  1.00  0.00           H  
ATOM    534  HH  TYR A 157      -9.489  -3.131  -5.077  1.00  0.00           H  
ATOM    535  N   PRO A 158      -6.163  -3.101   2.237  1.00  0.00           N  
ATOM    536  CA  PRO A 158      -5.076  -3.039   3.209  1.00  0.00           C  
ATOM    537  C   PRO A 158      -5.152  -1.734   4.011  1.00  0.00           C  
ATOM    538  O   PRO A 158      -5.577  -0.697   3.501  1.00  0.00           O  
ATOM    539  CB  PRO A 158      -3.793  -3.179   2.382  1.00  0.00           C  
ATOM    540  CG  PRO A 158      -4.179  -2.619   1.017  1.00  0.00           C  
ATOM    541  CD  PRO A 158      -5.630  -3.071   0.879  1.00  0.00           C  
ATOM    542  HB2 PRO A 158      -2.961  -2.654   2.838  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -3.535  -4.230   2.252  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -4.130  -1.529   1.037  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -3.559  -3.028   0.218  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.167  -2.379   0.234  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -5.665  -4.076   0.458  1.00  0.00           H  
ATOM    548  N   ASN A 159      -4.758  -1.791   5.287  1.00  0.00           N  
ATOM    549  CA  ASN A 159      -4.821  -0.667   6.234  1.00  0.00           C  
ATOM    550  C   ASN A 159      -3.415  -0.135   6.547  1.00  0.00           C  
ATOM    551  O   ASN A 159      -3.274   0.919   7.157  1.00  0.00           O  
ATOM    552  CB  ASN A 159      -5.495  -1.155   7.537  1.00  0.00           C  
ATOM    553  CG  ASN A 159      -6.175  -0.100   8.415  1.00  0.00           C  
ATOM    554  OD1 ASN A 159      -7.134  -0.423   9.110  1.00  0.00           O  
ATOM    555  ND2 ASN A 159      -5.724   1.138   8.448  1.00  0.00           N  
ATOM    556  H   ASN A 159      -4.422  -2.676   5.640  1.00  0.00           H  
ATOM    557  HA  ASN A 159      -5.417   0.142   5.805  1.00  0.00           H  
ATOM    558  HB2 ASN A 159      -6.269  -1.878   7.281  1.00  0.00           H  
ATOM    559  HB3 ASN A 159      -4.749  -1.663   8.148  1.00  0.00           H  
ATOM    560 HD21 ASN A 159      -4.938   1.439   7.874  1.00  0.00           H  
ATOM    561 HD22 ASN A 159      -6.143   1.827   9.060  1.00  0.00           H  
ATOM    562  N   GLN A 160      -2.371  -0.894   6.205  1.00  0.00           N  
ATOM    563  CA  GLN A 160      -0.966  -0.604   6.510  1.00  0.00           C  
ATOM    564  C   GLN A 160      -0.116  -1.154   5.353  1.00  0.00           C  
ATOM    565  O   GLN A 160      -0.608  -2.003   4.598  1.00  0.00           O  
ATOM    566  CB  GLN A 160      -0.535  -1.134   7.895  1.00  0.00           C  
ATOM    567  CG  GLN A 160      -1.641  -1.609   8.843  1.00  0.00           C  
ATOM    568  CD  GLN A 160      -1.194  -2.289  10.140  1.00  0.00           C  
ATOM    569  OE1 GLN A 160      -1.935  -3.126  10.654  1.00  0.00           O  
ATOM    570  NE2 GLN A 160      -0.034  -1.989  10.701  1.00  0.00           N  
ATOM    571  H   GLN A 160      -2.552  -1.718   5.646  1.00  0.00           H  
ATOM    572  HA  GLN A 160      -0.827   0.464   6.564  1.00  0.00           H  
ATOM    573  HB2 GLN A 160       0.110  -1.966   7.759  1.00  0.00           H  
ATOM    574  HB3 GLN A 160       0.071  -0.374   8.374  1.00  0.00           H  
ATOM    575  HG2 GLN A 160      -2.347  -0.830   9.057  1.00  0.00           H  
ATOM    576  HG3 GLN A 160      -2.242  -2.297   8.296  1.00  0.00           H  
ATOM    577 HE21 GLN A 160       0.639  -1.347  10.277  1.00  0.00           H  
ATOM    578 HE22 GLN A 160       0.252  -2.462  11.549  1.00  0.00           H  
ATOM    579  N   VAL A 161       1.129  -0.709   5.180  1.00  0.00           N  
ATOM    580  CA  VAL A 161       1.993  -1.139   4.067  1.00  0.00           C  
ATOM    581  C   VAL A 161       3.197  -1.903   4.619  1.00  0.00           C  
ATOM    582  O   VAL A 161       3.724  -1.531   5.673  1.00  0.00           O  
ATOM    583  CB  VAL A 161       2.450   0.041   3.183  1.00  0.00           C  
ATOM    584  CG1 VAL A 161       1.289   0.882   2.643  1.00  0.00           C  
ATOM    585  CG2 VAL A 161       3.405   1.008   3.890  1.00  0.00           C  
ATOM    586  H   VAL A 161       1.538  -0.115   5.887  1.00  0.00           H  
ATOM    587  HA  VAL A 161       1.431  -1.813   3.419  1.00  0.00           H  
ATOM    588  HB  VAL A 161       2.958  -0.393   2.322  1.00  0.00           H  
ATOM    589 HG11 VAL A 161       0.645   1.228   3.449  1.00  0.00           H  
ATOM    590 HG12 VAL A 161       1.686   1.745   2.109  1.00  0.00           H  
ATOM    591 HG13 VAL A 161       0.732   0.305   1.922  1.00  0.00           H  
ATOM    592 HG21 VAL A 161       4.313   0.494   4.205  1.00  0.00           H  
ATOM    593 HG22 VAL A 161       3.713   1.788   3.196  1.00  0.00           H  
ATOM    594 HG23 VAL A 161       2.923   1.461   4.755  1.00  0.00           H  
ATOM    595  N   TYR A 162       3.632  -2.961   3.934  1.00  0.00           N  
ATOM    596  CA  TYR A 162       4.850  -3.655   4.325  1.00  0.00           C  
ATOM    597  C   TYR A 162       6.044  -2.812   3.854  1.00  0.00           C  
ATOM    598  O   TYR A 162       6.024  -2.301   2.734  1.00  0.00           O  
ATOM    599  CB  TYR A 162       4.833  -5.073   3.752  1.00  0.00           C  
ATOM    600  CG  TYR A 162       3.887  -6.039   4.454  1.00  0.00           C  
ATOM    601  CD1 TYR A 162       4.306  -6.717   5.614  1.00  0.00           C  
ATOM    602  CD2 TYR A 162       2.598  -6.286   3.941  1.00  0.00           C  
ATOM    603  CE1 TYR A 162       3.446  -7.616   6.266  1.00  0.00           C  
ATOM    604  CE2 TYR A 162       1.737  -7.205   4.574  1.00  0.00           C  
ATOM    605  CZ  TYR A 162       2.161  -7.873   5.748  1.00  0.00           C  
ATOM    606  OH  TYR A 162       1.352  -8.771   6.382  1.00  0.00           O  
ATOM    607  H   TYR A 162       3.278  -3.178   3.003  1.00  0.00           H  
ATOM    608  HA  TYR A 162       4.881  -3.731   5.405  1.00  0.00           H  
ATOM    609  HB2 TYR A 162       4.539  -4.990   2.714  1.00  0.00           H  
ATOM    610  HB3 TYR A 162       5.840  -5.489   3.790  1.00  0.00           H  
ATOM    611  HD1 TYR A 162       5.300  -6.569   6.009  1.00  0.00           H  
ATOM    612  HD2 TYR A 162       2.281  -5.774   3.046  1.00  0.00           H  
ATOM    613  HE1 TYR A 162       3.791  -8.127   7.151  1.00  0.00           H  
ATOM    614  HE2 TYR A 162       0.763  -7.400   4.152  1.00  0.00           H  
ATOM    615  HH  TYR A 162       0.697  -9.150   5.785  1.00  0.00           H  
ATOM    616  N   TYR A 163       7.055  -2.638   4.708  1.00  0.00           N  
ATOM    617  CA  TYR A 163       8.222  -1.780   4.499  1.00  0.00           C  
ATOM    618  C   TYR A 163       9.475  -2.414   5.121  1.00  0.00           C  
ATOM    619  O   TYR A 163       9.383  -3.480   5.733  1.00  0.00           O  
ATOM    620  CB  TYR A 163       7.952  -0.381   5.075  1.00  0.00           C  
ATOM    621  CG  TYR A 163       8.277  -0.170   6.547  1.00  0.00           C  
ATOM    622  CD1 TYR A 163       7.586  -0.888   7.537  1.00  0.00           C  
ATOM    623  CD2 TYR A 163       9.269   0.756   6.925  1.00  0.00           C  
ATOM    624  CE1 TYR A 163       7.848  -0.662   8.902  1.00  0.00           C  
ATOM    625  CE2 TYR A 163       9.545   0.981   8.288  1.00  0.00           C  
ATOM    626  CZ  TYR A 163       8.821   0.287   9.285  1.00  0.00           C  
ATOM    627  OH  TYR A 163       9.049   0.541  10.605  1.00  0.00           O  
ATOM    628  H   TYR A 163       7.071  -3.198   5.555  1.00  0.00           H  
ATOM    629  HA  TYR A 163       8.384  -1.675   3.427  1.00  0.00           H  
ATOM    630  HB2 TYR A 163       8.558   0.310   4.500  1.00  0.00           H  
ATOM    631  HB3 TYR A 163       6.910  -0.107   4.897  1.00  0.00           H  
ATOM    632  HD1 TYR A 163       6.844  -1.609   7.239  1.00  0.00           H  
ATOM    633  HD2 TYR A 163       9.807   1.312   6.165  1.00  0.00           H  
ATOM    634  HE1 TYR A 163       7.302  -1.214   9.653  1.00  0.00           H  
ATOM    635  HE2 TYR A 163      10.293   1.706   8.574  1.00  0.00           H  
ATOM    636  HH  TYR A 163       8.245   0.467  11.138  1.00  0.00           H  
ATOM    637  N   ARG A 164      10.643  -1.771   4.998  1.00  0.00           N  
ATOM    638  CA  ARG A 164      11.877  -2.198   5.662  1.00  0.00           C  
ATOM    639  C   ARG A 164      12.596  -0.995   6.281  1.00  0.00           C  
ATOM    640  O   ARG A 164      12.453   0.113   5.755  1.00  0.00           O  
ATOM    641  CB  ARG A 164      12.790  -2.945   4.669  1.00  0.00           C  
ATOM    642  CG  ARG A 164      12.391  -4.421   4.557  1.00  0.00           C  
ATOM    643  CD  ARG A 164      13.421  -5.327   3.868  1.00  0.00           C  
ATOM    644  NE  ARG A 164      13.397  -5.240   2.397  1.00  0.00           N  
ATOM    645  CZ  ARG A 164      14.254  -4.563   1.623  1.00  0.00           C  
ATOM    646  NH1 ARG A 164      15.182  -3.794   2.173  1.00  0.00           N  
ATOM    647  NH2 ARG A 164      14.200  -4.635   0.294  1.00  0.00           N  
ATOM    648  H   ARG A 164      10.670  -0.860   4.560  1.00  0.00           H  
ATOM    649  HA  ARG A 164      11.605  -2.868   6.478  1.00  0.00           H  
ATOM    650  HB2 ARG A 164      12.777  -2.463   3.690  1.00  0.00           H  
ATOM    651  HB3 ARG A 164      13.803  -2.910   5.055  1.00  0.00           H  
ATOM    652  HG2 ARG A 164      12.280  -4.795   5.573  1.00  0.00           H  
ATOM    653  HG3 ARG A 164      11.430  -4.502   4.051  1.00  0.00           H  
ATOM    654  HD2 ARG A 164      14.418  -5.118   4.257  1.00  0.00           H  
ATOM    655  HD3 ARG A 164      13.181  -6.357   4.132  1.00  0.00           H  
ATOM    656  HE  ARG A 164      12.728  -5.868   1.965  1.00  0.00           H  
ATOM    657 HH11 ARG A 164      15.321  -3.695   3.178  1.00  0.00           H  
ATOM    658 HH12 ARG A 164      15.750  -3.195   1.581  1.00  0.00           H  
ATOM    659 HH21 ARG A 164      13.514  -5.185  -0.233  1.00  0.00           H  
ATOM    660 HH22 ARG A 164      14.915  -4.173  -0.266  1.00  0.00           H  
ATOM    661  N   PRO A 165      13.379  -1.190   7.362  1.00  0.00           N  
ATOM    662  CA  PRO A 165      14.067  -0.109   8.066  1.00  0.00           C  
ATOM    663  C   PRO A 165      15.151   0.545   7.200  1.00  0.00           C  
ATOM    664  O   PRO A 165      15.535   0.021   6.149  1.00  0.00           O  
ATOM    665  CB  PRO A 165      14.653  -0.750   9.332  1.00  0.00           C  
ATOM    666  CG  PRO A 165      14.834  -2.214   8.941  1.00  0.00           C  
ATOM    667  CD  PRO A 165      13.635  -2.462   8.030  1.00  0.00           C  
ATOM    668  HB2 PRO A 165      15.598  -0.297   9.633  1.00  0.00           H  
ATOM    669  HB3 PRO A 165      13.926  -0.682  10.143  1.00  0.00           H  
ATOM    670  HG2 PRO A 165      15.758  -2.337   8.373  1.00  0.00           H  
ATOM    671  HG3 PRO A 165      14.828  -2.870   9.812  1.00  0.00           H  
ATOM    672  HD2 PRO A 165      13.862  -3.259   7.322  1.00  0.00           H  
ATOM    673  HD3 PRO A 165      12.767  -2.734   8.633  1.00  0.00           H  
ATOM    674  N   MET A 166      15.640   1.711   7.639  1.00  0.00           N  
ATOM    675  CA  MET A 166      16.638   2.488   6.911  1.00  0.00           C  
ATOM    676  C   MET A 166      18.044   1.930   7.177  1.00  0.00           C  
ATOM    677  O   MET A 166      18.802   2.443   8.004  1.00  0.00           O  
ATOM    678  CB  MET A 166      16.489   3.998   7.173  1.00  0.00           C  
ATOM    679  CG  MET A 166      15.241   4.541   6.463  1.00  0.00           C  
ATOM    680  SD  MET A 166      15.108   6.348   6.475  1.00  0.00           S  
ATOM    681  CE  MET A 166      13.701   6.583   5.355  1.00  0.00           C  
ATOM    682  H   MET A 166      15.335   2.068   8.533  1.00  0.00           H  
ATOM    683  HA  MET A 166      16.436   2.353   5.852  1.00  0.00           H  
ATOM    684  HB2 MET A 166      16.426   4.207   8.242  1.00  0.00           H  
ATOM    685  HB3 MET A 166      17.357   4.516   6.763  1.00  0.00           H  
ATOM    686  HG2 MET A 166      15.261   4.213   5.423  1.00  0.00           H  
ATOM    687  HG3 MET A 166      14.351   4.119   6.928  1.00  0.00           H  
ATOM    688  HE1 MET A 166      13.929   6.147   4.383  1.00  0.00           H  
ATOM    689  HE2 MET A 166      12.813   6.102   5.759  1.00  0.00           H  
ATOM    690  HE3 MET A 166      13.499   7.647   5.236  1.00  0.00           H  
ATOM    691  N   ASP A 167      18.363   0.846   6.470  1.00  0.00           N  
ATOM    692  CA  ASP A 167      19.659   0.176   6.375  1.00  0.00           C  
ATOM    693  C   ASP A 167      20.662   1.032   5.575  1.00  0.00           C  
ATOM    694  O   ASP A 167      21.485   1.741   6.156  1.00  0.00           O  
ATOM    695  CB  ASP A 167      19.492  -1.262   5.808  1.00  0.00           C  
ATOM    696  CG  ASP A 167      18.797  -1.430   4.444  1.00  0.00           C  
ATOM    697  OD1 ASP A 167      18.295  -0.435   3.869  1.00  0.00           O  
ATOM    698  OD2 ASP A 167      18.704  -2.577   3.955  1.00  0.00           O  
ATOM    699  H   ASP A 167      17.630   0.468   5.880  1.00  0.00           H  
ATOM    700  HA  ASP A 167      20.051   0.062   7.387  1.00  0.00           H  
ATOM    701  HB2 ASP A 167      20.481  -1.717   5.741  1.00  0.00           H  
ATOM    702  HB3 ASP A 167      18.918  -1.841   6.531  1.00  0.00           H  
ATOM    703  N   GLU A 168      20.567   1.003   4.248  1.00  0.00           N  
ATOM    704  CA  GLU A 168      21.502   1.473   3.225  1.00  0.00           C  
ATOM    705  C   GLU A 168      20.723   2.037   2.022  1.00  0.00           C  
ATOM    706  O   GLU A 168      21.135   3.004   1.384  1.00  0.00           O  
ATOM    707  CB  GLU A 168      22.392   0.278   2.788  1.00  0.00           C  
ATOM    708  CG  GLU A 168      21.610  -0.821   2.023  1.00  0.00           C  
ATOM    709  CD  GLU A 168      22.336  -2.144   1.766  1.00  0.00           C  
ATOM    710  OE1 GLU A 168      23.566  -2.242   1.951  1.00  0.00           O  
ATOM    711  OE2 GLU A 168      21.657  -3.086   1.280  1.00  0.00           O  
ATOM    712  H   GLU A 168      19.821   0.411   3.905  1.00  0.00           H  
ATOM    713  HA  GLU A 168      22.141   2.255   3.632  1.00  0.00           H  
ATOM    714  HB2 GLU A 168      23.189   0.655   2.146  1.00  0.00           H  
ATOM    715  HB3 GLU A 168      22.843  -0.160   3.681  1.00  0.00           H  
ATOM    716  HG2 GLU A 168      20.697  -1.052   2.568  1.00  0.00           H  
ATOM    717  HG3 GLU A 168      21.319  -0.432   1.046  1.00  0.00           H  
ATOM    718  N   TYR A 169      19.582   1.416   1.705  1.00  0.00           N  
ATOM    719  CA  TYR A 169      18.946   1.478   0.402  1.00  0.00           C  
ATOM    720  C   TYR A 169      18.201   2.791   0.179  1.00  0.00           C  
ATOM    721  O   TYR A 169      18.290   3.360  -0.912  1.00  0.00           O  
ATOM    722  CB  TYR A 169      17.979   0.293   0.328  1.00  0.00           C  
ATOM    723  CG  TYR A 169      17.423  -0.013  -1.046  1.00  0.00           C  
ATOM    724  CD1 TYR A 169      18.205  -0.753  -1.951  1.00  0.00           C  
ATOM    725  CD2 TYR A 169      16.098   0.332  -1.378  1.00  0.00           C  
ATOM    726  CE1 TYR A 169      17.656  -1.167  -3.175  1.00  0.00           C  
ATOM    727  CE2 TYR A 169      15.538  -0.090  -2.597  1.00  0.00           C  
ATOM    728  CZ  TYR A 169      16.318  -0.848  -3.499  1.00  0.00           C  
ATOM    729  OH  TYR A 169      15.797  -1.303  -4.672  1.00  0.00           O  
ATOM    730  H   TYR A 169      19.257   0.662   2.297  1.00  0.00           H  
ATOM    731  HA  TYR A 169      19.715   1.363  -0.362  1.00  0.00           H  
ATOM    732  HB2 TYR A 169      18.502  -0.600   0.673  1.00  0.00           H  
ATOM    733  HB3 TYR A 169      17.156   0.463   1.024  1.00  0.00           H  
ATOM    734  HD1 TYR A 169      19.216  -1.034  -1.687  1.00  0.00           H  
ATOM    735  HD2 TYR A 169      15.485   0.889  -0.680  1.00  0.00           H  
ATOM    736  HE1 TYR A 169      18.249  -1.766  -3.847  1.00  0.00           H  
ATOM    737  HE2 TYR A 169      14.504   0.141  -2.817  1.00  0.00           H  
ATOM    738  HH  TYR A 169      14.832  -1.124  -4.756  1.00  0.00           H  
ATOM    739  N   SER A 170      17.436   3.194   1.196  1.00  0.00           N  
ATOM    740  CA  SER A 170      16.393   4.203   1.235  1.00  0.00           C  
ATOM    741  C   SER A 170      15.623   4.266  -0.083  1.00  0.00           C  
ATOM    742  O   SER A 170      14.764   3.417  -0.301  1.00  0.00           O  
ATOM    743  CB  SER A 170      16.869   5.526   1.847  1.00  0.00           C  
ATOM    744  OG  SER A 170      17.871   6.207   1.111  1.00  0.00           O  
ATOM    745  H   SER A 170      17.470   2.614   2.028  1.00  0.00           H  
ATOM    746  HA  SER A 170      15.667   3.817   1.953  1.00  0.00           H  
ATOM    747  HB2 SER A 170      16.009   6.188   1.947  1.00  0.00           H  
ATOM    748  HB3 SER A 170      17.245   5.329   2.851  1.00  0.00           H  
ATOM    749  HG  SER A 170      18.675   5.646   1.031  1.00  0.00           H  
ATOM    750  N   ASN A 171      15.986   5.205  -0.965  1.00  0.00           N  
ATOM    751  CA  ASN A 171      15.309   5.585  -2.204  1.00  0.00           C  
ATOM    752  C   ASN A 171      13.926   6.168  -1.914  1.00  0.00           C  
ATOM    753  O   ASN A 171      13.245   5.787  -0.965  1.00  0.00           O  
ATOM    754  CB  ASN A 171      15.184   4.389  -3.170  1.00  0.00           C  
ATOM    755  CG  ASN A 171      15.274   4.745  -4.649  1.00  0.00           C  
ATOM    756  OD1 ASN A 171      16.189   4.294  -5.333  1.00  0.00           O  
ATOM    757  ND2 ASN A 171      14.341   5.510  -5.194  1.00  0.00           N  
ATOM    758  H   ASN A 171      16.784   5.764  -0.690  1.00  0.00           H  
ATOM    759  HA  ASN A 171      15.928   6.348  -2.678  1.00  0.00           H  
ATOM    760  HB2 ASN A 171      15.987   3.692  -2.951  1.00  0.00           H  
ATOM    761  HB3 ASN A 171      14.234   3.887  -2.984  1.00  0.00           H  
ATOM    762 HD21 ASN A 171      13.573   5.843  -4.638  1.00  0.00           H  
ATOM    763 HD22 ASN A 171      14.487   5.898  -6.121  1.00  0.00           H  
ATOM    764  N   GLN A 172      13.471   7.044  -2.801  1.00  0.00           N  
ATOM    765  CA  GLN A 172      12.070   7.416  -2.893  1.00  0.00           C  
ATOM    766  C   GLN A 172      11.395   6.405  -3.831  1.00  0.00           C  
ATOM    767  O   GLN A 172      11.146   5.270  -3.439  1.00  0.00           O  
ATOM    768  CB  GLN A 172      11.927   8.887  -3.309  1.00  0.00           C  
ATOM    769  CG  GLN A 172      10.449   9.345  -3.310  1.00  0.00           C  
ATOM    770  CD  GLN A 172      10.028  10.102  -4.573  1.00  0.00           C  
ATOM    771  OE1 GLN A 172      10.632   9.962  -5.632  1.00  0.00           O  
ATOM    772  NE2 GLN A 172       9.002  10.925  -4.495  1.00  0.00           N  
ATOM    773  H   GLN A 172      14.132   7.346  -3.508  1.00  0.00           H  
ATOM    774  HA  GLN A 172      11.617   7.327  -1.908  1.00  0.00           H  
ATOM    775  HB2 GLN A 172      12.479   9.506  -2.600  1.00  0.00           H  
ATOM    776  HB3 GLN A 172      12.397   9.018  -4.283  1.00  0.00           H  
ATOM    777  HG2 GLN A 172       9.783   8.488  -3.200  1.00  0.00           H  
ATOM    778  HG3 GLN A 172      10.288   9.986  -2.443  1.00  0.00           H  
ATOM    779 HE21 GLN A 172       8.456  10.890  -3.633  1.00  0.00           H  
ATOM    780 HE22 GLN A 172       8.617  11.397  -5.306  1.00  0.00           H  
ATOM    781  N   ASN A 173      11.177   6.762  -5.101  1.00  0.00           N  
ATOM    782  CA  ASN A 173      10.141   6.139  -5.925  1.00  0.00           C  
ATOM    783  C   ASN A 173      10.242   4.613  -6.016  1.00  0.00           C  
ATOM    784  O   ASN A 173       9.239   3.926  -5.828  1.00  0.00           O  
ATOM    785  CB  ASN A 173      10.087   6.794  -7.317  1.00  0.00           C  
ATOM    786  CG  ASN A 173       8.687   7.330  -7.572  1.00  0.00           C  
ATOM    787  OD1 ASN A 173       7.828   6.637  -8.102  1.00  0.00           O  
ATOM    788  ND2 ASN A 173       8.401   8.547  -7.139  1.00  0.00           N  
ATOM    789  H   ASN A 173      11.491   7.679  -5.395  1.00  0.00           H  
ATOM    790  HA  ASN A 173       9.192   6.347  -5.426  1.00  0.00           H  
ATOM    791  HB2 ASN A 173      10.807   7.609  -7.404  1.00  0.00           H  
ATOM    792  HB3 ASN A 173      10.324   6.056  -8.085  1.00  0.00           H  
ATOM    793 HD21 ASN A 173       9.137   9.145  -6.775  1.00  0.00           H  
ATOM    794 HD22 ASN A 173       7.456   8.894  -7.245  1.00  0.00           H  
ATOM    795  N   ASN A 174      11.440   4.061  -6.242  1.00  0.00           N  
ATOM    796  CA  ASN A 174      11.594   2.614  -6.410  1.00  0.00           C  
ATOM    797  C   ASN A 174      11.342   1.838  -5.105  1.00  0.00           C  
ATOM    798  O   ASN A 174      10.932   0.680  -5.151  1.00  0.00           O  
ATOM    799  CB  ASN A 174      12.977   2.266  -6.996  1.00  0.00           C  
ATOM    800  CG  ASN A 174      12.923   1.019  -7.883  1.00  0.00           C  
ATOM    801  OD1 ASN A 174      12.217   0.056  -7.606  1.00  0.00           O  
ATOM    802  ND2 ASN A 174      13.662   0.999  -8.981  1.00  0.00           N  
ATOM    803  H   ASN A 174      12.236   4.663  -6.381  1.00  0.00           H  
ATOM    804  HA  ASN A 174      10.843   2.298  -7.137  1.00  0.00           H  
ATOM    805  HB2 ASN A 174      13.331   3.100  -7.600  1.00  0.00           H  
ATOM    806  HB3 ASN A 174      13.694   2.099  -6.191  1.00  0.00           H  
ATOM    807 HD21 ASN A 174      14.256   1.770  -9.260  1.00  0.00           H  
ATOM    808 HD22 ASN A 174      13.582   0.199  -9.589  1.00  0.00           H  
ATOM    809  N   PHE A 175      11.566   2.435  -3.927  1.00  0.00           N  
ATOM    810  CA  PHE A 175      11.261   1.778  -2.654  1.00  0.00           C  
ATOM    811  C   PHE A 175       9.752   1.665  -2.482  1.00  0.00           C  
ATOM    812  O   PHE A 175       9.275   0.606  -2.064  1.00  0.00           O  
ATOM    813  CB  PHE A 175      11.898   2.528  -1.479  1.00  0.00           C  
ATOM    814  CG  PHE A 175      11.404   2.130  -0.093  1.00  0.00           C  
ATOM    815  CD1 PHE A 175      10.212   2.679   0.423  1.00  0.00           C  
ATOM    816  CD2 PHE A 175      12.138   1.227   0.700  1.00  0.00           C  
ATOM    817  CE1 PHE A 175       9.773   2.351   1.712  1.00  0.00           C  
ATOM    818  CE2 PHE A 175      11.683   0.878   1.985  1.00  0.00           C  
ATOM    819  CZ  PHE A 175      10.513   1.459   2.499  1.00  0.00           C  
ATOM    820  H   PHE A 175      11.773   3.426  -3.899  1.00  0.00           H  
ATOM    821  HA  PHE A 175      11.675   0.768  -2.669  1.00  0.00           H  
ATOM    822  HB2 PHE A 175      12.969   2.356  -1.538  1.00  0.00           H  
ATOM    823  HB3 PHE A 175      11.731   3.594  -1.601  1.00  0.00           H  
ATOM    824  HD1 PHE A 175       9.621   3.378  -0.147  1.00  0.00           H  
ATOM    825  HD2 PHE A 175      13.060   0.804   0.333  1.00  0.00           H  
ATOM    826  HE1 PHE A 175       8.873   2.811   2.097  1.00  0.00           H  
ATOM    827  HE2 PHE A 175      12.248   0.182   2.588  1.00  0.00           H  
ATOM    828  HZ  PHE A 175      10.197   1.255   3.509  1.00  0.00           H  
ATOM    829  N   VAL A 176       9.001   2.720  -2.820  1.00  0.00           N  
ATOM    830  CA  VAL A 176       7.545   2.652  -2.854  1.00  0.00           C  
ATOM    831  C   VAL A 176       7.133   1.584  -3.868  1.00  0.00           C  
ATOM    832  O   VAL A 176       6.270   0.763  -3.572  1.00  0.00           O  
ATOM    833  CB  VAL A 176       6.929   4.033  -3.174  1.00  0.00           C  
ATOM    834  CG1 VAL A 176       5.413   3.937  -3.418  1.00  0.00           C  
ATOM    835  CG2 VAL A 176       7.197   5.037  -2.042  1.00  0.00           C  
ATOM    836  H   VAL A 176       9.454   3.578  -3.112  1.00  0.00           H  
ATOM    837  HA  VAL A 176       7.202   2.332  -1.868  1.00  0.00           H  
ATOM    838  HB  VAL A 176       7.381   4.427  -4.082  1.00  0.00           H  
ATOM    839 HG11 VAL A 176       4.931   3.447  -2.574  1.00  0.00           H  
ATOM    840 HG12 VAL A 176       4.989   4.931  -3.558  1.00  0.00           H  
ATOM    841 HG13 VAL A 176       5.215   3.354  -4.320  1.00  0.00           H  
ATOM    842 HG21 VAL A 176       6.769   4.674  -1.108  1.00  0.00           H  
ATOM    843 HG22 VAL A 176       8.271   5.176  -1.910  1.00  0.00           H  
ATOM    844 HG23 VAL A 176       6.758   6.005  -2.288  1.00  0.00           H  
ATOM    845  N   HIS A 177       7.746   1.553  -5.051  1.00  0.00           N  
ATOM    846  CA  HIS A 177       7.362   0.593  -6.075  1.00  0.00           C  
ATOM    847  C   HIS A 177       7.565  -0.861  -5.588  1.00  0.00           C  
ATOM    848  O   HIS A 177       6.803  -1.759  -5.954  1.00  0.00           O  
ATOM    849  CB  HIS A 177       8.131   0.913  -7.365  1.00  0.00           C  
ATOM    850  CG  HIS A 177       7.547   0.238  -8.576  1.00  0.00           C  
ATOM    851  ND1 HIS A 177       7.899  -1.001  -9.054  1.00  0.00           N  
ATOM    852  CD2 HIS A 177       6.522   0.712  -9.350  1.00  0.00           C  
ATOM    853  CE1 HIS A 177       7.068  -1.292 -10.070  1.00  0.00           C  
ATOM    854  NE2 HIS A 177       6.223  -0.272 -10.299  1.00  0.00           N  
ATOM    855  H   HIS A 177       8.412   2.283  -5.286  1.00  0.00           H  
ATOM    856  HA  HIS A 177       6.296   0.753  -6.256  1.00  0.00           H  
ATOM    857  HB2 HIS A 177       8.108   1.990  -7.539  1.00  0.00           H  
ATOM    858  HB3 HIS A 177       9.173   0.613  -7.251  1.00  0.00           H  
ATOM    859  HD1 HIS A 177       8.627  -1.606  -8.683  1.00  0.00           H  
ATOM    860  HD2 HIS A 177       6.012   1.659  -9.226  1.00  0.00           H  
ATOM    861  HE1 HIS A 177       7.071  -2.225 -10.617  1.00  0.00           H  
ATOM    862  N   ASP A 178       8.554  -1.110  -4.723  1.00  0.00           N  
ATOM    863  CA  ASP A 178       8.744  -2.393  -4.039  1.00  0.00           C  
ATOM    864  C   ASP A 178       7.676  -2.596  -2.965  1.00  0.00           C  
ATOM    865  O   ASP A 178       7.048  -3.652  -2.940  1.00  0.00           O  
ATOM    866  CB  ASP A 178      10.148  -2.481  -3.406  1.00  0.00           C  
ATOM    867  CG  ASP A 178      11.067  -3.415  -4.182  1.00  0.00           C  
ATOM    868  OD1 ASP A 178      11.583  -2.998  -5.246  1.00  0.00           O  
ATOM    869  OD2 ASP A 178      11.346  -4.547  -3.724  1.00  0.00           O  
ATOM    870  H   ASP A 178       9.192  -0.351  -4.513  1.00  0.00           H  
ATOM    871  HA  ASP A 178       8.628  -3.207  -4.762  1.00  0.00           H  
ATOM    872  HB2 ASP A 178      10.605  -1.493  -3.349  1.00  0.00           H  
ATOM    873  HB3 ASP A 178      10.081  -2.854  -2.384  1.00  0.00           H  
ATOM    874  N   CYS A 179       7.448  -1.610  -2.085  1.00  0.00           N  
ATOM    875  CA  CYS A 179       6.515  -1.715  -0.962  1.00  0.00           C  
ATOM    876  C   CYS A 179       5.099  -2.027  -1.464  1.00  0.00           C  
ATOM    877  O   CYS A 179       4.366  -2.816  -0.853  1.00  0.00           O  
ATOM    878  CB  CYS A 179       6.545  -0.422  -0.119  1.00  0.00           C  
ATOM    879  SG  CYS A 179       5.426   0.897  -0.646  1.00  0.00           S  
ATOM    880  H   CYS A 179       7.943  -0.733  -2.194  1.00  0.00           H  
ATOM    881  HA  CYS A 179       6.848  -2.542  -0.332  1.00  0.00           H  
ATOM    882  HB2 CYS A 179       6.270  -0.669   0.897  1.00  0.00           H  
ATOM    883  HB3 CYS A 179       7.559  -0.026  -0.085  1.00  0.00           H  
ATOM    884  N   VAL A 180       4.728  -1.420  -2.597  1.00  0.00           N  
ATOM    885  CA  VAL A 180       3.498  -1.658  -3.320  1.00  0.00           C  
ATOM    886  C   VAL A 180       3.478  -3.124  -3.721  1.00  0.00           C  
ATOM    887  O   VAL A 180       2.571  -3.852  -3.312  1.00  0.00           O  
ATOM    888  CB  VAL A 180       3.374  -0.677  -4.507  1.00  0.00           C  
ATOM    889  CG1 VAL A 180       2.251  -1.068  -5.478  1.00  0.00           C  
ATOM    890  CG2 VAL A 180       3.062   0.736  -3.992  1.00  0.00           C  
ATOM    891  H   VAL A 180       5.377  -0.745  -2.994  1.00  0.00           H  
ATOM    892  HA  VAL A 180       2.672  -1.477  -2.648  1.00  0.00           H  
ATOM    893  HB  VAL A 180       4.313  -0.658  -5.060  1.00  0.00           H  
ATOM    894 HG11 VAL A 180       1.324  -1.200  -4.926  1.00  0.00           H  
ATOM    895 HG12 VAL A 180       2.115  -0.285  -6.222  1.00  0.00           H  
ATOM    896 HG13 VAL A 180       2.498  -1.993  -6.001  1.00  0.00           H  
ATOM    897 HG21 VAL A 180       3.770   1.035  -3.220  1.00  0.00           H  
ATOM    898 HG22 VAL A 180       3.128   1.448  -4.814  1.00  0.00           H  
ATOM    899 HG23 VAL A 180       2.056   0.764  -3.575  1.00  0.00           H  
ATOM    900  N   ASN A 181       4.474  -3.557  -4.499  1.00  0.00           N  
ATOM    901  CA  ASN A 181       4.471  -4.886  -5.084  1.00  0.00           C  
ATOM    902  C   ASN A 181       4.406  -5.967  -4.007  1.00  0.00           C  
ATOM    903  O   ASN A 181       3.589  -6.874  -4.116  1.00  0.00           O  
ATOM    904  CB  ASN A 181       5.670  -5.084  -6.016  1.00  0.00           C  
ATOM    905  CG  ASN A 181       5.310  -6.149  -7.035  1.00  0.00           C  
ATOM    906  OD1 ASN A 181       4.534  -5.885  -7.949  1.00  0.00           O  
ATOM    907  ND2 ASN A 181       5.837  -7.355  -6.922  1.00  0.00           N  
ATOM    908  H   ASN A 181       5.228  -2.923  -4.736  1.00  0.00           H  
ATOM    909  HA  ASN A 181       3.564  -4.965  -5.686  1.00  0.00           H  
ATOM    910  HB2 ASN A 181       5.877  -4.161  -6.553  1.00  0.00           H  
ATOM    911  HB3 ASN A 181       6.558  -5.360  -5.447  1.00  0.00           H  
ATOM    912 HD21 ASN A 181       6.519  -7.579  -6.193  1.00  0.00           H  
ATOM    913 HD22 ASN A 181       5.330  -8.102  -7.398  1.00  0.00           H  
ATOM    914  N   ILE A 182       5.206  -5.844  -2.943  1.00  0.00           N  
ATOM    915  CA  ILE A 182       5.129  -6.675  -1.751  1.00  0.00           C  
ATOM    916  C   ILE A 182       3.727  -6.676  -1.142  1.00  0.00           C  
ATOM    917  O   ILE A 182       3.174  -7.754  -0.947  1.00  0.00           O  
ATOM    918  CB  ILE A 182       6.255  -6.294  -0.757  1.00  0.00           C  
ATOM    919  CG1 ILE A 182       7.573  -7.039  -1.034  1.00  0.00           C  
ATOM    920  CG2 ILE A 182       5.862  -6.546   0.699  1.00  0.00           C  
ATOM    921  CD1 ILE A 182       8.146  -6.897  -2.433  1.00  0.00           C  
ATOM    922  H   ILE A 182       5.888  -5.089  -2.918  1.00  0.00           H  
ATOM    923  HA  ILE A 182       5.314  -7.703  -2.070  1.00  0.00           H  
ATOM    924  HB  ILE A 182       6.448  -5.223  -0.841  1.00  0.00           H  
ATOM    925 HG12 ILE A 182       8.324  -6.686  -0.332  1.00  0.00           H  
ATOM    926 HG13 ILE A 182       7.415  -8.101  -0.861  1.00  0.00           H  
ATOM    927 HG21 ILE A 182       5.461  -7.553   0.812  1.00  0.00           H  
ATOM    928 HG22 ILE A 182       6.717  -6.395   1.359  1.00  0.00           H  
ATOM    929 HG23 ILE A 182       5.096  -5.830   0.961  1.00  0.00           H  
ATOM    930 HD11 ILE A 182       8.358  -5.853  -2.646  1.00  0.00           H  
ATOM    931 HD12 ILE A 182       9.069  -7.473  -2.487  1.00  0.00           H  
ATOM    932 HD13 ILE A 182       7.437  -7.298  -3.152  1.00  0.00           H  
ATOM    933  N   THR A 183       3.148  -5.528  -0.783  1.00  0.00           N  
ATOM    934  CA  THR A 183       1.884  -5.531  -0.060  1.00  0.00           C  
ATOM    935  C   THR A 183       0.788  -6.177  -0.918  1.00  0.00           C  
ATOM    936  O   THR A 183       0.041  -7.018  -0.410  1.00  0.00           O  
ATOM    937  CB  THR A 183       1.559  -4.101   0.378  1.00  0.00           C  
ATOM    938  OG1 THR A 183       2.626  -3.537   1.126  1.00  0.00           O  
ATOM    939  CG2 THR A 183       0.300  -4.000   1.240  1.00  0.00           C  
ATOM    940  H   THR A 183       3.603  -4.636  -0.942  1.00  0.00           H  
ATOM    941  HA  THR A 183       2.003  -6.160   0.822  1.00  0.00           H  
ATOM    942  HB  THR A 183       1.411  -3.524  -0.525  1.00  0.00           H  
ATOM    943  HG1 THR A 183       3.304  -3.245   0.483  1.00  0.00           H  
ATOM    944 HG21 THR A 183       0.410  -4.606   2.137  1.00  0.00           H  
ATOM    945 HG22 THR A 183       0.146  -2.959   1.522  1.00  0.00           H  
ATOM    946 HG23 THR A 183      -0.564  -4.342   0.668  1.00  0.00           H  
ATOM    947  N   ILE A 184       0.706  -5.855  -2.214  1.00  0.00           N  
ATOM    948  CA  ILE A 184      -0.187  -6.505  -3.141  1.00  0.00           C  
ATOM    949  C   ILE A 184       0.096  -8.005  -3.223  1.00  0.00           C  
ATOM    950  O   ILE A 184      -0.856  -8.783  -3.165  1.00  0.00           O  
ATOM    951  CB  ILE A 184      -0.061  -5.770  -4.489  1.00  0.00           C  
ATOM    952  CG1 ILE A 184      -0.978  -4.535  -4.479  1.00  0.00           C  
ATOM    953  CG2 ILE A 184      -0.434  -6.636  -5.701  1.00  0.00           C  
ATOM    954  CD1 ILE A 184      -0.730  -3.431  -3.470  1.00  0.00           C  
ATOM    955  H   ILE A 184       1.220  -5.093  -2.653  1.00  0.00           H  
ATOM    956  HA  ILE A 184      -1.198  -6.381  -2.750  1.00  0.00           H  
ATOM    957  HB  ILE A 184       0.970  -5.452  -4.642  1.00  0.00           H  
ATOM    958 HG12 ILE A 184      -0.881  -4.059  -5.436  1.00  0.00           H  
ATOM    959 HG13 ILE A 184      -1.999  -4.860  -4.315  1.00  0.00           H  
ATOM    960 HG21 ILE A 184      -1.458  -6.999  -5.601  1.00  0.00           H  
ATOM    961 HG22 ILE A 184      -0.332  -6.042  -6.610  1.00  0.00           H  
ATOM    962 HG23 ILE A 184       0.253  -7.477  -5.804  1.00  0.00           H  
ATOM    963 HD11 ILE A 184       0.263  -3.012  -3.596  1.00  0.00           H  
ATOM    964 HD12 ILE A 184      -1.461  -2.649  -3.652  1.00  0.00           H  
ATOM    965 HD13 ILE A 184      -0.884  -3.812  -2.467  1.00  0.00           H  
ATOM    966  N   LYS A 185       1.355  -8.435  -3.347  1.00  0.00           N  
ATOM    967  CA  LYS A 185       1.720  -9.848  -3.389  1.00  0.00           C  
ATOM    968  C   LYS A 185       1.210 -10.539  -2.140  1.00  0.00           C  
ATOM    969  O   LYS A 185       0.462 -11.499  -2.240  1.00  0.00           O  
ATOM    970  CB  LYS A 185       3.241 -10.000  -3.522  1.00  0.00           C  
ATOM    971  CG  LYS A 185       3.660 -11.476  -3.601  1.00  0.00           C  
ATOM    972  CD  LYS A 185       5.149 -11.538  -3.923  1.00  0.00           C  
ATOM    973  CE  LYS A 185       5.664 -12.967  -4.093  1.00  0.00           C  
ATOM    974  NZ  LYS A 185       7.089 -12.953  -4.479  1.00  0.00           N  
ATOM    975  H   LYS A 185       2.107  -7.754  -3.422  1.00  0.00           H  
ATOM    976  HA  LYS A 185       1.236 -10.305  -4.256  1.00  0.00           H  
ATOM    977  HB2 LYS A 185       3.568  -9.477  -4.419  1.00  0.00           H  
ATOM    978  HB3 LYS A 185       3.744  -9.541  -2.673  1.00  0.00           H  
ATOM    979  HG2 LYS A 185       3.478 -11.973  -2.648  1.00  0.00           H  
ATOM    980  HG3 LYS A 185       3.089 -11.979  -4.378  1.00  0.00           H  
ATOM    981  HD2 LYS A 185       5.346 -10.967  -4.828  1.00  0.00           H  
ATOM    982  HD3 LYS A 185       5.685 -11.071  -3.103  1.00  0.00           H  
ATOM    983  HE2 LYS A 185       5.548 -13.496  -3.145  1.00  0.00           H  
ATOM    984  HE3 LYS A 185       5.078 -13.486  -4.854  1.00  0.00           H  
ATOM    985  HZ1 LYS A 185       7.587 -12.222  -3.969  1.00  0.00           H  
ATOM    986  HZ2 LYS A 185       7.524 -13.835  -4.247  1.00  0.00           H  
ATOM    987  HZ3 LYS A 185       7.195 -12.766  -5.466  1.00  0.00           H  
ATOM    988  N   GLN A 186       1.557 -10.043  -0.960  1.00  0.00           N  
ATOM    989  CA  GLN A 186       1.127 -10.616   0.303  1.00  0.00           C  
ATOM    990  C   GLN A 186      -0.401 -10.585   0.464  1.00  0.00           C  
ATOM    991  O   GLN A 186      -0.948 -11.419   1.186  1.00  0.00           O  
ATOM    992  CB  GLN A 186       1.839  -9.863   1.440  1.00  0.00           C  
ATOM    993  CG  GLN A 186       3.244 -10.432   1.732  1.00  0.00           C  
ATOM    994  CD  GLN A 186       3.282 -11.181   3.067  1.00  0.00           C  
ATOM    995  OE1 GLN A 186       2.925 -10.649   4.117  1.00  0.00           O  
ATOM    996  NE2 GLN A 186       3.668 -12.442   3.083  1.00  0.00           N  
ATOM    997  H   GLN A 186       2.196  -9.254  -0.955  1.00  0.00           H  
ATOM    998  HA  GLN A 186       1.428 -11.672   0.302  1.00  0.00           H  
ATOM    999  HB2 GLN A 186       1.919  -8.805   1.189  1.00  0.00           H  
ATOM   1000  HB3 GLN A 186       1.226  -9.921   2.335  1.00  0.00           H  
ATOM   1001  HG2 GLN A 186       3.548 -11.102   0.926  1.00  0.00           H  
ATOM   1002  HG3 GLN A 186       3.982  -9.625   1.756  1.00  0.00           H  
ATOM   1003 HE21 GLN A 186       3.854 -12.919   2.198  1.00  0.00           H  
ATOM   1004 HE22 GLN A 186       3.689 -12.959   3.946  1.00  0.00           H  
ATOM   1005  N   HIS A 187      -1.136  -9.689  -0.199  1.00  0.00           N  
ATOM   1006  CA  HIS A 187      -2.581  -9.850  -0.372  1.00  0.00           C  
ATOM   1007  C   HIS A 187      -2.868 -11.075  -1.252  1.00  0.00           C  
ATOM   1008  O   HIS A 187      -3.516 -12.018  -0.793  1.00  0.00           O  
ATOM   1009  CB  HIS A 187      -3.223  -8.553  -0.905  1.00  0.00           C  
ATOM   1010  CG  HIS A 187      -4.088  -7.854   0.117  1.00  0.00           C  
ATOM   1011  ND1 HIS A 187      -3.829  -7.737   1.469  1.00  0.00           N  
ATOM   1012  CD2 HIS A 187      -5.281  -7.228  -0.132  1.00  0.00           C  
ATOM   1013  CE1 HIS A 187      -4.845  -7.048   2.015  1.00  0.00           C  
ATOM   1014  NE2 HIS A 187      -5.753  -6.722   1.083  1.00  0.00           N  
ATOM   1015  H   HIS A 187      -0.660  -8.937  -0.691  1.00  0.00           H  
ATOM   1016  HA  HIS A 187      -3.019 -10.065   0.601  1.00  0.00           H  
ATOM   1017  HB2 HIS A 187      -2.452  -7.856  -1.229  1.00  0.00           H  
ATOM   1018  HB3 HIS A 187      -3.837  -8.776  -1.780  1.00  0.00           H  
ATOM   1019  HD1 HIS A 187      -3.042  -8.123   1.978  1.00  0.00           H  
ATOM   1020  HD2 HIS A 187      -5.775  -7.142  -1.091  1.00  0.00           H  
ATOM   1021  HE1 HIS A 187      -4.931  -6.796   3.063  1.00  0.00           H  
ATOM   1022  N   THR A 188      -2.349 -11.077  -2.478  1.00  0.00           N  
ATOM   1023  CA  THR A 188      -2.476 -12.099  -3.520  1.00  0.00           C  
ATOM   1024  C   THR A 188      -1.950 -13.488  -3.092  1.00  0.00           C  
ATOM   1025  O   THR A 188      -2.179 -14.470  -3.796  1.00  0.00           O  
ATOM   1026  CB  THR A 188      -1.789 -11.583  -4.809  1.00  0.00           C  
ATOM   1027  OG1 THR A 188      -2.094 -10.213  -5.055  1.00  0.00           O  
ATOM   1028  CG2 THR A 188      -2.231 -12.343  -6.064  1.00  0.00           C  
ATOM   1029  H   THR A 188      -1.756 -10.292  -2.713  1.00  0.00           H  
ATOM   1030  HA  THR A 188      -3.538 -12.211  -3.735  1.00  0.00           H  
ATOM   1031  HB  THR A 188      -0.709 -11.680  -4.704  1.00  0.00           H  
ATOM   1032  HG1 THR A 188      -1.650  -9.679  -4.371  1.00  0.00           H  
ATOM   1033 HG21 THR A 188      -3.316 -12.321  -6.161  1.00  0.00           H  
ATOM   1034 HG22 THR A 188      -1.781 -11.895  -6.946  1.00  0.00           H  
ATOM   1035 HG23 THR A 188      -1.889 -13.375  -6.020  1.00  0.00           H  
ATOM   1036  N   VAL A 189      -1.307 -13.620  -1.928  1.00  0.00           N  
ATOM   1037  CA  VAL A 189      -0.976 -14.890  -1.300  1.00  0.00           C  
ATOM   1038  C   VAL A 189      -1.842 -15.035  -0.062  1.00  0.00           C  
ATOM   1039  O   VAL A 189      -2.779 -15.824  -0.079  1.00  0.00           O  
ATOM   1040  CB  VAL A 189       0.535 -15.010  -1.002  1.00  0.00           C  
ATOM   1041  CG1 VAL A 189       0.870 -16.397  -0.434  1.00  0.00           C  
ATOM   1042  CG2 VAL A 189       1.376 -14.792  -2.260  1.00  0.00           C  
ATOM   1043  H   VAL A 189      -1.002 -12.767  -1.482  1.00  0.00           H  
ATOM   1044  HA  VAL A 189      -1.261 -15.699  -1.972  1.00  0.00           H  
ATOM   1045  HB  VAL A 189       0.820 -14.252  -0.270  1.00  0.00           H  
ATOM   1046 HG11 VAL A 189       0.554 -17.175  -1.130  1.00  0.00           H  
ATOM   1047 HG12 VAL A 189       1.944 -16.492  -0.280  1.00  0.00           H  
ATOM   1048 HG13 VAL A 189       0.369 -16.553   0.522  1.00  0.00           H  
ATOM   1049 HG21 VAL A 189       1.097 -15.519  -3.023  1.00  0.00           H  
ATOM   1050 HG22 VAL A 189       1.223 -13.788  -2.642  1.00  0.00           H  
ATOM   1051 HG23 VAL A 189       2.431 -14.894  -2.015  1.00  0.00           H  
ATOM   1052  N   THR A 190      -1.566 -14.291   1.005  1.00  0.00           N  
ATOM   1053  CA  THR A 190      -2.114 -14.573   2.323  1.00  0.00           C  
ATOM   1054  C   THR A 190      -3.638 -14.413   2.358  1.00  0.00           C  
ATOM   1055  O   THR A 190      -4.303 -15.168   3.067  1.00  0.00           O  
ATOM   1056  CB  THR A 190      -1.438 -13.668   3.367  1.00  0.00           C  
ATOM   1057  OG1 THR A 190      -0.044 -13.545   3.121  1.00  0.00           O  
ATOM   1058  CG2 THR A 190      -1.649 -14.214   4.779  1.00  0.00           C  
ATOM   1059  H   THR A 190      -0.802 -13.631   0.970  1.00  0.00           H  
ATOM   1060  HA  THR A 190      -1.879 -15.613   2.559  1.00  0.00           H  
ATOM   1061  HB  THR A 190      -1.882 -12.674   3.313  1.00  0.00           H  
ATOM   1062  HG1 THR A 190       0.224 -12.692   3.498  1.00  0.00           H  
ATOM   1063 HG21 THR A 190      -1.281 -15.239   4.840  1.00  0.00           H  
ATOM   1064 HG22 THR A 190      -1.119 -13.598   5.500  1.00  0.00           H  
ATOM   1065 HG23 THR A 190      -2.711 -14.201   5.021  1.00  0.00           H  
ATOM   1066  N   THR A 191      -4.203 -13.461   1.607  1.00  0.00           N  
ATOM   1067  CA  THR A 191      -5.651 -13.273   1.529  1.00  0.00           C  
ATOM   1068  C   THR A 191      -6.251 -14.186   0.454  1.00  0.00           C  
ATOM   1069  O   THR A 191      -7.340 -14.724   0.633  1.00  0.00           O  
ATOM   1070  CB  THR A 191      -5.977 -11.785   1.309  1.00  0.00           C  
ATOM   1071  OG1 THR A 191      -5.377 -11.022   2.347  1.00  0.00           O  
ATOM   1072  CG2 THR A 191      -7.481 -11.499   1.321  1.00  0.00           C  
ATOM   1073  H   THR A 191      -3.624 -12.936   0.960  1.00  0.00           H  
ATOM   1074  HA  THR A 191      -6.085 -13.565   2.480  1.00  0.00           H  
ATOM   1075  HB  THR A 191      -5.578 -11.456   0.352  1.00  0.00           H  
ATOM   1076  HG1 THR A 191      -4.421 -11.035   2.198  1.00  0.00           H  
ATOM   1077 HG21 THR A 191      -7.947 -11.909   2.215  1.00  0.00           H  
ATOM   1078 HG22 THR A 191      -7.662 -10.425   1.290  1.00  0.00           H  
ATOM   1079 HG23 THR A 191      -7.941 -11.954   0.441  1.00  0.00           H  
ATOM   1080  N   THR A 192      -5.539 -14.429  -0.640  1.00  0.00           N  
ATOM   1081  CA  THR A 192      -6.050 -15.244  -1.734  1.00  0.00           C  
ATOM   1082  C   THR A 192      -6.061 -16.739  -1.404  1.00  0.00           C  
ATOM   1083  O   THR A 192      -7.015 -17.428  -1.765  1.00  0.00           O  
ATOM   1084  CB  THR A 192      -5.276 -14.835  -2.981  1.00  0.00           C  
ATOM   1085  OG1 THR A 192      -5.665 -13.513  -3.318  1.00  0.00           O  
ATOM   1086  CG2 THR A 192      -5.465 -15.744  -4.185  1.00  0.00           C  
ATOM   1087  H   THR A 192      -4.631 -13.992  -0.745  1.00  0.00           H  
ATOM   1088  HA  THR A 192      -7.091 -14.994  -1.887  1.00  0.00           H  
ATOM   1089  HB  THR A 192      -4.222 -14.840  -2.724  1.00  0.00           H  
ATOM   1090  HG1 THR A 192      -6.569 -13.352  -2.992  1.00  0.00           H  
ATOM   1091 HG21 THR A 192      -6.525 -15.882  -4.385  1.00  0.00           H  
ATOM   1092 HG22 THR A 192      -4.962 -15.303  -5.046  1.00  0.00           H  
ATOM   1093 HG23 THR A 192      -5.005 -16.710  -3.974  1.00  0.00           H  
ATOM   1094  N   THR A 193      -5.121 -17.203  -0.582  1.00  0.00           N  
ATOM   1095  CA  THR A 193      -5.176 -18.481   0.116  1.00  0.00           C  
ATOM   1096  C   THR A 193      -6.534 -18.688   0.809  1.00  0.00           C  
ATOM   1097  O   THR A 193      -7.017 -19.812   0.902  1.00  0.00           O  
ATOM   1098  CB  THR A 193      -4.003 -18.503   1.114  1.00  0.00           C  
ATOM   1099  OG1 THR A 193      -2.785 -18.574   0.401  1.00  0.00           O  
ATOM   1100  CG2 THR A 193      -4.031 -19.673   2.090  1.00  0.00           C  
ATOM   1101  H   THR A 193      -4.316 -16.617  -0.392  1.00  0.00           H  
ATOM   1102  HA  THR A 193      -5.044 -19.287  -0.609  1.00  0.00           H  
ATOM   1103  HB  THR A 193      -4.006 -17.581   1.693  1.00  0.00           H  
ATOM   1104  HG1 THR A 193      -2.653 -17.722  -0.041  1.00  0.00           H  
ATOM   1105 HG21 THR A 193      -4.160 -20.592   1.531  1.00  0.00           H  
ATOM   1106 HG22 THR A 193      -3.099 -19.716   2.651  1.00  0.00           H  
ATOM   1107 HG23 THR A 193      -4.864 -19.566   2.788  1.00  0.00           H  
ATOM   1108  N   LYS A 194      -7.204 -17.613   1.246  1.00  0.00           N  
ATOM   1109  CA  LYS A 194      -8.480 -17.701   1.955  1.00  0.00           C  
ATOM   1110  C   LYS A 194      -9.647 -17.890   0.991  1.00  0.00           C  
ATOM   1111  O   LYS A 194     -10.804 -17.725   1.390  1.00  0.00           O  
ATOM   1112  CB  LYS A 194      -8.703 -16.469   2.860  1.00  0.00           C  
ATOM   1113  CG  LYS A 194      -7.426 -16.042   3.601  1.00  0.00           C  
ATOM   1114  CD  LYS A 194      -7.556 -14.740   4.389  1.00  0.00           C  
ATOM   1115  CE  LYS A 194      -8.387 -14.924   5.656  1.00  0.00           C  
ATOM   1116  NZ  LYS A 194      -7.813 -14.163   6.782  1.00  0.00           N  
ATOM   1117  H   LYS A 194      -6.841 -16.688   1.062  1.00  0.00           H  
ATOM   1118  HA  LYS A 194      -8.434 -18.578   2.581  1.00  0.00           H  
ATOM   1119  HB2 LYS A 194      -9.057 -15.635   2.255  1.00  0.00           H  
ATOM   1120  HB3 LYS A 194      -9.482 -16.706   3.585  1.00  0.00           H  
ATOM   1121  HG2 LYS A 194      -7.082 -16.834   4.258  1.00  0.00           H  
ATOM   1122  HG3 LYS A 194      -6.646 -15.887   2.869  1.00  0.00           H  
ATOM   1123  HD2 LYS A 194      -6.547 -14.428   4.661  1.00  0.00           H  
ATOM   1124  HD3 LYS A 194      -8.008 -13.967   3.766  1.00  0.00           H  
ATOM   1125  HE2 LYS A 194      -9.417 -14.609   5.471  1.00  0.00           H  
ATOM   1126  HE3 LYS A 194      -8.404 -15.982   5.922  1.00  0.00           H  
ATOM   1127  HZ1 LYS A 194      -7.752 -13.174   6.577  1.00  0.00           H  
ATOM   1128  HZ2 LYS A 194      -8.409 -14.263   7.601  1.00  0.00           H  
ATOM   1129  HZ3 LYS A 194      -6.907 -14.530   7.050  1.00  0.00           H  
ATOM   1130  N   GLY A 195      -9.379 -18.228  -0.267  1.00  0.00           N  
ATOM   1131  CA  GLY A 195     -10.372 -18.267  -1.314  1.00  0.00           C  
ATOM   1132  C   GLY A 195     -10.904 -16.870  -1.615  1.00  0.00           C  
ATOM   1133  O   GLY A 195     -12.071 -16.761  -1.985  1.00  0.00           O  
ATOM   1134  H   GLY A 195      -8.411 -18.295  -0.557  1.00  0.00           H  
ATOM   1135  HA2 GLY A 195     -11.195 -18.914  -1.011  1.00  0.00           H  
ATOM   1136  HA3 GLY A 195      -9.914 -18.675  -2.214  1.00  0.00           H  
ATOM   1137  N   GLU A 196     -10.109 -15.810  -1.435  1.00  0.00           N  
ATOM   1138  CA  GLU A 196     -10.486 -14.457  -1.843  1.00  0.00           C  
ATOM   1139  C   GLU A 196      -9.469 -13.941  -2.865  1.00  0.00           C  
ATOM   1140  O   GLU A 196      -8.466 -13.301  -2.540  1.00  0.00           O  
ATOM   1141  CB  GLU A 196     -10.678 -13.543  -0.625  1.00  0.00           C  
ATOM   1142  CG  GLU A 196     -11.327 -12.209  -1.017  1.00  0.00           C  
ATOM   1143  CD  GLU A 196     -12.707 -12.418  -1.651  1.00  0.00           C  
ATOM   1144  OE1 GLU A 196     -13.707 -12.607  -0.924  1.00  0.00           O  
ATOM   1145  OE2 GLU A 196     -12.814 -12.446  -2.897  1.00  0.00           O  
ATOM   1146  H   GLU A 196      -9.176 -15.958  -1.069  1.00  0.00           H  
ATOM   1147  HA  GLU A 196     -11.451 -14.518  -2.350  1.00  0.00           H  
ATOM   1148  HB2 GLU A 196     -11.329 -14.040   0.093  1.00  0.00           H  
ATOM   1149  HB3 GLU A 196      -9.721 -13.361  -0.137  1.00  0.00           H  
ATOM   1150  HG2 GLU A 196     -11.431 -11.595  -0.124  1.00  0.00           H  
ATOM   1151  HG3 GLU A 196     -10.676 -11.676  -1.712  1.00  0.00           H  
ATOM   1152  N   ASN A 197      -9.687 -14.326  -4.119  1.00  0.00           N  
ATOM   1153  CA  ASN A 197      -8.829 -13.972  -5.237  1.00  0.00           C  
ATOM   1154  C   ASN A 197      -9.258 -12.639  -5.850  1.00  0.00           C  
ATOM   1155  O   ASN A 197     -10.430 -12.445  -6.179  1.00  0.00           O  
ATOM   1156  CB  ASN A 197      -8.884 -15.076  -6.298  1.00  0.00           C  
ATOM   1157  CG  ASN A 197      -7.571 -15.207  -7.053  1.00  0.00           C  
ATOM   1158  OD1 ASN A 197      -6.962 -16.275  -7.019  1.00  0.00           O  
ATOM   1159  ND2 ASN A 197      -7.099 -14.186  -7.747  1.00  0.00           N  
ATOM   1160  H   ASN A 197     -10.566 -14.788  -4.315  1.00  0.00           H  
ATOM   1161  HA  ASN A 197      -7.808 -13.893  -4.858  1.00  0.00           H  
ATOM   1162  HB2 ASN A 197      -9.072 -16.025  -5.800  1.00  0.00           H  
ATOM   1163  HB3 ASN A 197      -9.700 -14.892  -6.997  1.00  0.00           H  
ATOM   1164 HD21 ASN A 197      -7.559 -13.282  -7.868  1.00  0.00           H  
ATOM   1165 HD22 ASN A 197      -6.186 -14.334  -8.178  1.00  0.00           H  
ATOM   1166  N   PHE A 198      -8.286 -11.763  -6.059  1.00  0.00           N  
ATOM   1167  CA  PHE A 198      -8.423 -10.471  -6.728  1.00  0.00           C  
ATOM   1168  C   PHE A 198      -8.474 -10.641  -8.245  1.00  0.00           C  
ATOM   1169  O   PHE A 198      -8.236 -11.741  -8.757  1.00  0.00           O  
ATOM   1170  CB  PHE A 198      -7.259  -9.574  -6.293  1.00  0.00           C  
ATOM   1171  CG  PHE A 198      -7.152  -9.496  -4.786  1.00  0.00           C  
ATOM   1172  CD1 PHE A 198      -8.119  -8.781  -4.056  1.00  0.00           C  
ATOM   1173  CD2 PHE A 198      -6.180 -10.254  -4.108  1.00  0.00           C  
ATOM   1174  CE1 PHE A 198      -8.111  -8.827  -2.653  1.00  0.00           C  
ATOM   1175  CE2 PHE A 198      -6.189 -10.312  -2.706  1.00  0.00           C  
ATOM   1176  CZ  PHE A 198      -7.149  -9.592  -1.975  1.00  0.00           C  
ATOM   1177  H   PHE A 198      -7.362 -12.045  -5.784  1.00  0.00           H  
ATOM   1178  HA  PHE A 198      -9.345  -9.990  -6.410  1.00  0.00           H  
ATOM   1179  HB2 PHE A 198      -6.328  -9.964  -6.710  1.00  0.00           H  
ATOM   1180  HB3 PHE A 198      -7.418  -8.571  -6.686  1.00  0.00           H  
ATOM   1181  HD1 PHE A 198      -8.890  -8.218  -4.567  1.00  0.00           H  
ATOM   1182  HD2 PHE A 198      -5.453 -10.834  -4.660  1.00  0.00           H  
ATOM   1183  HE1 PHE A 198      -8.873  -8.296  -2.105  1.00  0.00           H  
ATOM   1184  HE2 PHE A 198      -5.477 -10.943  -2.205  1.00  0.00           H  
ATOM   1185  HZ  PHE A 198      -7.161  -9.635  -0.897  1.00  0.00           H  
ATOM   1186  N   THR A 199      -8.744  -9.546  -8.946  1.00  0.00           N  
ATOM   1187  CA  THR A 199      -8.676  -9.391 -10.390  1.00  0.00           C  
ATOM   1188  C   THR A 199      -7.747  -8.207 -10.681  1.00  0.00           C  
ATOM   1189  O   THR A 199      -7.389  -7.461  -9.767  1.00  0.00           O  
ATOM   1190  CB  THR A 199     -10.099  -9.189 -10.942  1.00  0.00           C  
ATOM   1191  OG1 THR A 199     -10.749  -8.155 -10.224  1.00  0.00           O  
ATOM   1192  CG2 THR A 199     -10.918 -10.481 -10.840  1.00  0.00           C  
ATOM   1193  H   THR A 199      -8.993  -8.689  -8.471  1.00  0.00           H  
ATOM   1194  HA  THR A 199      -8.240 -10.285 -10.836  1.00  0.00           H  
ATOM   1195  HB  THR A 199     -10.029  -8.906 -11.990  1.00  0.00           H  
ATOM   1196  HG1 THR A 199     -11.663  -8.054 -10.548  1.00  0.00           H  
ATOM   1197 HG21 THR A 199     -10.406 -11.285 -11.370  1.00  0.00           H  
ATOM   1198 HG22 THR A 199     -11.033 -10.769  -9.797  1.00  0.00           H  
ATOM   1199 HG23 THR A 199     -11.903 -10.333 -11.282  1.00  0.00           H  
ATOM   1200  N   GLU A 200      -7.323  -8.021 -11.933  1.00  0.00           N  
ATOM   1201  CA  GLU A 200      -6.299  -7.041 -12.280  1.00  0.00           C  
ATOM   1202  C   GLU A 200      -6.704  -5.626 -11.855  1.00  0.00           C  
ATOM   1203  O   GLU A 200      -5.921  -4.943 -11.197  1.00  0.00           O  
ATOM   1204  CB  GLU A 200      -6.006  -7.136 -13.785  1.00  0.00           C  
ATOM   1205  CG  GLU A 200      -4.803  -6.269 -14.204  1.00  0.00           C  
ATOM   1206  CD  GLU A 200      -5.088  -5.284 -15.345  1.00  0.00           C  
ATOM   1207  OE1 GLU A 200      -6.192  -4.706 -15.452  1.00  0.00           O  
ATOM   1208  OE2 GLU A 200      -4.148  -5.010 -16.127  1.00  0.00           O  
ATOM   1209  H   GLU A 200      -7.631  -8.648 -12.671  1.00  0.00           H  
ATOM   1210  HA  GLU A 200      -5.389  -7.295 -11.726  1.00  0.00           H  
ATOM   1211  HB2 GLU A 200      -5.781  -8.178 -14.019  1.00  0.00           H  
ATOM   1212  HB3 GLU A 200      -6.898  -6.864 -14.350  1.00  0.00           H  
ATOM   1213  HG2 GLU A 200      -4.414  -5.712 -13.349  1.00  0.00           H  
ATOM   1214  HG3 GLU A 200      -4.005  -6.936 -14.529  1.00  0.00           H  
ATOM   1215  N   THR A 201      -7.920  -5.186 -12.185  1.00  0.00           N  
ATOM   1216  CA  THR A 201      -8.383  -3.848 -11.835  1.00  0.00           C  
ATOM   1217  C   THR A 201      -8.390  -3.655 -10.310  1.00  0.00           C  
ATOM   1218  O   THR A 201      -8.010  -2.584  -9.836  1.00  0.00           O  
ATOM   1219  CB  THR A 201      -9.751  -3.602 -12.495  1.00  0.00           C  
ATOM   1220  OG1 THR A 201      -9.633  -3.808 -13.898  1.00  0.00           O  
ATOM   1221  CG2 THR A 201     -10.274  -2.181 -12.265  1.00  0.00           C  
ATOM   1222  H   THR A 201      -8.536  -5.756 -12.743  1.00  0.00           H  
ATOM   1223  HA  THR A 201      -7.677  -3.131 -12.251  1.00  0.00           H  
ATOM   1224  HB  THR A 201     -10.464  -4.315 -12.088  1.00  0.00           H  
ATOM   1225  HG1 THR A 201     -10.541  -3.784 -14.281  1.00  0.00           H  
ATOM   1226 HG21 THR A 201      -9.526  -1.448 -12.561  1.00  0.00           H  
ATOM   1227 HG22 THR A 201     -11.194  -2.019 -12.828  1.00  0.00           H  
ATOM   1228 HG23 THR A 201     -10.506  -2.036 -11.210  1.00  0.00           H  
ATOM   1229  N   ASP A 202      -8.740  -4.687  -9.531  1.00  0.00           N  
ATOM   1230  CA  ASP A 202      -8.740  -4.616  -8.066  1.00  0.00           C  
ATOM   1231  C   ASP A 202      -7.324  -4.469  -7.527  1.00  0.00           C  
ATOM   1232  O   ASP A 202      -7.078  -3.771  -6.547  1.00  0.00           O  
ATOM   1233  CB  ASP A 202      -9.328  -5.898  -7.453  1.00  0.00           C  
ATOM   1234  CG  ASP A 202     -10.053  -5.641  -6.130  1.00  0.00           C  
ATOM   1235  OD1 ASP A 202     -10.168  -4.490  -5.645  1.00  0.00           O  
ATOM   1236  OD2 ASP A 202     -10.616  -6.618  -5.591  1.00  0.00           O  
ATOM   1237  H   ASP A 202      -8.951  -5.578  -9.958  1.00  0.00           H  
ATOM   1238  HA  ASP A 202      -9.319  -3.744  -7.757  1.00  0.00           H  
ATOM   1239  HB2 ASP A 202     -10.002  -6.388  -8.153  1.00  0.00           H  
ATOM   1240  HB3 ASP A 202      -8.535  -6.626  -7.276  1.00  0.00           H  
ATOM   1241  N   VAL A 203      -6.374  -5.121  -8.192  1.00  0.00           N  
ATOM   1242  CA  VAL A 203      -4.978  -5.079  -7.802  1.00  0.00           C  
ATOM   1243  C   VAL A 203      -4.487  -3.668  -8.032  1.00  0.00           C  
ATOM   1244  O   VAL A 203      -3.941  -3.074  -7.114  1.00  0.00           O  
ATOM   1245  CB  VAL A 203      -4.152  -6.135  -8.562  1.00  0.00           C  
ATOM   1246  CG1 VAL A 203      -2.644  -5.903  -8.392  1.00  0.00           C  
ATOM   1247  CG2 VAL A 203      -4.501  -7.536  -8.044  1.00  0.00           C  
ATOM   1248  H   VAL A 203      -6.624  -5.480  -9.108  1.00  0.00           H  
ATOM   1249  HA  VAL A 203      -4.914  -5.264  -6.732  1.00  0.00           H  
ATOM   1250  HB  VAL A 203      -4.378  -6.094  -9.625  1.00  0.00           H  
ATOM   1251 HG11 VAL A 203      -2.419  -5.755  -7.340  1.00  0.00           H  
ATOM   1252 HG12 VAL A 203      -2.077  -6.738  -8.801  1.00  0.00           H  
ATOM   1253 HG13 VAL A 203      -2.344  -5.001  -8.927  1.00  0.00           H  
ATOM   1254 HG21 VAL A 203      -5.576  -7.699  -8.091  1.00  0.00           H  
ATOM   1255 HG22 VAL A 203      -4.015  -8.274  -8.675  1.00  0.00           H  
ATOM   1256 HG23 VAL A 203      -4.168  -7.656  -7.013  1.00  0.00           H  
ATOM   1257  N   LYS A 204      -4.713  -3.115  -9.219  1.00  0.00           N  
ATOM   1258  CA  LYS A 204      -4.363  -1.748  -9.552  1.00  0.00           C  
ATOM   1259  C   LYS A 204      -4.962  -0.748  -8.555  1.00  0.00           C  
ATOM   1260  O   LYS A 204      -4.261   0.163  -8.114  1.00  0.00           O  
ATOM   1261  CB  LYS A 204      -4.838  -1.492 -10.985  1.00  0.00           C  
ATOM   1262  CG  LYS A 204      -3.784  -1.850 -12.046  1.00  0.00           C  
ATOM   1263  CD  LYS A 204      -4.351  -2.625 -13.245  1.00  0.00           C  
ATOM   1264  CE  LYS A 204      -5.341  -1.828 -14.098  1.00  0.00           C  
ATOM   1265  NZ  LYS A 204      -4.673  -0.759 -14.858  1.00  0.00           N  
ATOM   1266  H   LYS A 204      -5.190  -3.680  -9.915  1.00  0.00           H  
ATOM   1267  HA  LYS A 204      -3.277  -1.660  -9.501  1.00  0.00           H  
ATOM   1268  HB2 LYS A 204      -5.713  -2.098 -11.160  1.00  0.00           H  
ATOM   1269  HB3 LYS A 204      -5.159  -0.464 -11.086  1.00  0.00           H  
ATOM   1270  HG2 LYS A 204      -3.310  -0.937 -12.383  1.00  0.00           H  
ATOM   1271  HG3 LYS A 204      -3.011  -2.476 -11.601  1.00  0.00           H  
ATOM   1272  HD2 LYS A 204      -3.527  -2.961 -13.874  1.00  0.00           H  
ATOM   1273  HD3 LYS A 204      -4.858  -3.509 -12.876  1.00  0.00           H  
ATOM   1274  HE2 LYS A 204      -5.826  -2.505 -14.804  1.00  0.00           H  
ATOM   1275  HE3 LYS A 204      -6.106  -1.387 -13.456  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 204      -3.967  -1.142 -15.484  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 204      -5.368  -0.253 -15.402  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 204      -4.289  -0.068 -14.220  1.00  0.00           H  
ATOM   1279  N   MET A 205      -6.231  -0.903  -8.174  1.00  0.00           N  
ATOM   1280  CA  MET A 205      -6.853  -0.047  -7.166  1.00  0.00           C  
ATOM   1281  C   MET A 205      -6.147  -0.188  -5.808  1.00  0.00           C  
ATOM   1282  O   MET A 205      -5.919   0.825  -5.135  1.00  0.00           O  
ATOM   1283  CB  MET A 205      -8.343  -0.385  -7.034  1.00  0.00           C  
ATOM   1284  CG  MET A 205      -9.232   0.186  -8.136  1.00  0.00           C  
ATOM   1285  SD  MET A 205     -10.993  -0.131  -7.827  1.00  0.00           S  
ATOM   1286  CE  MET A 205     -11.715   1.292  -8.681  1.00  0.00           C  
ATOM   1287  H   MET A 205      -6.780  -1.653  -8.586  1.00  0.00           H  
ATOM   1288  HA  MET A 205      -6.748   0.993  -7.484  1.00  0.00           H  
ATOM   1289  HB2 MET A 205      -8.461  -1.467  -7.027  1.00  0.00           H  
ATOM   1290  HB3 MET A 205      -8.700   0.024  -6.088  1.00  0.00           H  
ATOM   1291  HG2 MET A 205      -9.076   1.261  -8.183  1.00  0.00           H  
ATOM   1292  HG3 MET A 205      -8.949  -0.244  -9.097  1.00  0.00           H  
ATOM   1293  HE1 MET A 205     -11.417   1.289  -9.729  1.00  0.00           H  
ATOM   1294  HE2 MET A 205     -12.801   1.245  -8.616  1.00  0.00           H  
ATOM   1295  HE3 MET A 205     -11.371   2.211  -8.204  1.00  0.00           H  
ATOM   1296  N   MET A 206      -5.783  -1.407  -5.389  1.00  0.00           N  
ATOM   1297  CA  MET A 206      -4.935  -1.628  -4.221  1.00  0.00           C  
ATOM   1298  C   MET A 206      -3.583  -0.948  -4.409  1.00  0.00           C  
ATOM   1299  O   MET A 206      -3.174  -0.255  -3.486  1.00  0.00           O  
ATOM   1300  CB  MET A 206      -4.743  -3.130  -3.928  1.00  0.00           C  
ATOM   1301  CG  MET A 206      -5.683  -3.672  -2.845  1.00  0.00           C  
ATOM   1302  SD  MET A 206      -6.725  -5.109  -3.228  1.00  0.00           S  
ATOM   1303  CE  MET A 206      -5.490  -6.275  -3.859  1.00  0.00           C  
ATOM   1304  H   MET A 206      -6.049  -2.226  -5.931  1.00  0.00           H  
ATOM   1305  HA  MET A 206      -5.400  -1.150  -3.354  1.00  0.00           H  
ATOM   1306  HB2 MET A 206      -4.847  -3.704  -4.840  1.00  0.00           H  
ATOM   1307  HB3 MET A 206      -3.730  -3.286  -3.563  1.00  0.00           H  
ATOM   1308  HG2 MET A 206      -5.070  -3.939  -1.987  1.00  0.00           H  
ATOM   1309  HG3 MET A 206      -6.342  -2.867  -2.541  1.00  0.00           H  
ATOM   1310  HE1 MET A 206      -4.674  -6.369  -3.148  1.00  0.00           H  
ATOM   1311  HE2 MET A 206      -5.953  -7.247  -4.012  1.00  0.00           H  
ATOM   1312  HE3 MET A 206      -5.084  -5.911  -4.799  1.00  0.00           H  
ATOM   1313  N   GLU A 207      -2.888  -1.120  -5.540  1.00  0.00           N  
ATOM   1314  CA  GLU A 207      -1.564  -0.561  -5.795  1.00  0.00           C  
ATOM   1315  C   GLU A 207      -1.588   0.927  -5.476  1.00  0.00           C  
ATOM   1316  O   GLU A 207      -0.738   1.400  -4.726  1.00  0.00           O  
ATOM   1317  CB  GLU A 207      -1.089  -0.787  -7.243  1.00  0.00           C  
ATOM   1318  CG  GLU A 207      -0.726  -2.233  -7.611  1.00  0.00           C  
ATOM   1319  CD  GLU A 207      -0.093  -2.305  -9.004  1.00  0.00           C  
ATOM   1320  OE1 GLU A 207      -0.820  -2.248 -10.022  1.00  0.00           O  
ATOM   1321  OE2 GLU A 207       1.154  -2.374  -9.099  1.00  0.00           O  
ATOM   1322  H   GLU A 207      -3.283  -1.695  -6.274  1.00  0.00           H  
ATOM   1323  HA  GLU A 207      -0.857  -1.034  -5.119  1.00  0.00           H  
ATOM   1324  HB2 GLU A 207      -1.839  -0.423  -7.941  1.00  0.00           H  
ATOM   1325  HB3 GLU A 207      -0.196  -0.181  -7.381  1.00  0.00           H  
ATOM   1326  HG2 GLU A 207      -0.029  -2.634  -6.890  1.00  0.00           H  
ATOM   1327  HG3 GLU A 207      -1.593  -2.878  -7.552  1.00  0.00           H  
ATOM   1328  N   ARG A 208      -2.614   1.633  -5.960  1.00  0.00           N  
ATOM   1329  CA  ARG A 208      -2.825   3.042  -5.674  1.00  0.00           C  
ATOM   1330  C   ARG A 208      -2.933   3.319  -4.179  1.00  0.00           C  
ATOM   1331  O   ARG A 208      -2.245   4.198  -3.669  1.00  0.00           O  
ATOM   1332  CB  ARG A 208      -4.083   3.530  -6.400  1.00  0.00           C  
ATOM   1333  CG  ARG A 208      -3.791   4.762  -7.259  1.00  0.00           C  
ATOM   1334  CD  ARG A 208      -3.044   5.928  -6.588  1.00  0.00           C  
ATOM   1335  NE  ARG A 208      -3.337   7.193  -7.283  1.00  0.00           N  
ATOM   1336  CZ  ARG A 208      -2.519   8.245  -7.425  1.00  0.00           C  
ATOM   1337  NH1 ARG A 208      -1.314   8.298  -6.872  1.00  0.00           N  
ATOM   1338  NH2 ARG A 208      -2.943   9.278  -8.134  1.00  0.00           N  
ATOM   1339  H   ARG A 208      -3.265   1.148  -6.572  1.00  0.00           H  
ATOM   1340  HA  ARG A 208      -1.952   3.571  -6.058  1.00  0.00           H  
ATOM   1341  HB2 ARG A 208      -4.480   2.752  -7.049  1.00  0.00           H  
ATOM   1342  HB3 ARG A 208      -4.873   3.736  -5.682  1.00  0.00           H  
ATOM   1343  HG2 ARG A 208      -3.198   4.427  -8.093  1.00  0.00           H  
ATOM   1344  HG3 ARG A 208      -4.730   5.112  -7.665  1.00  0.00           H  
ATOM   1345  HD2 ARG A 208      -3.336   6.017  -5.543  1.00  0.00           H  
ATOM   1346  HD3 ARG A 208      -1.975   5.721  -6.620  1.00  0.00           H  
ATOM   1347  HE  ARG A 208      -4.236   7.228  -7.755  1.00  0.00           H  
ATOM   1348 HH11 ARG A 208      -0.899   7.519  -6.349  1.00  0.00           H  
ATOM   1349 HH12 ARG A 208      -0.675   9.077  -7.008  1.00  0.00           H  
ATOM   1350 HH21 ARG A 208      -3.852   9.235  -8.600  1.00  0.00           H  
ATOM   1351 HH22 ARG A 208      -2.334  10.045  -8.408  1.00  0.00           H  
ATOM   1352  N   VAL A 209      -3.823   2.623  -3.472  1.00  0.00           N  
ATOM   1353  CA  VAL A 209      -4.005   2.810  -2.038  1.00  0.00           C  
ATOM   1354  C   VAL A 209      -2.697   2.564  -1.276  1.00  0.00           C  
ATOM   1355  O   VAL A 209      -2.342   3.332  -0.378  1.00  0.00           O  
ATOM   1356  CB  VAL A 209      -5.158   1.896  -1.552  1.00  0.00           C  
ATOM   1357  CG1 VAL A 209      -5.094   1.483  -0.077  1.00  0.00           C  
ATOM   1358  CG2 VAL A 209      -6.485   2.624  -1.767  1.00  0.00           C  
ATOM   1359  H   VAL A 209      -4.348   1.892  -3.940  1.00  0.00           H  
ATOM   1360  HA  VAL A 209      -4.278   3.866  -1.920  1.00  0.00           H  
ATOM   1361  HB  VAL A 209      -5.175   0.980  -2.139  1.00  0.00           H  
ATOM   1362 HG11 VAL A 209      -4.912   2.355   0.544  1.00  0.00           H  
ATOM   1363 HG12 VAL A 209      -6.023   1.002   0.225  1.00  0.00           H  
ATOM   1364 HG13 VAL A 209      -4.282   0.768   0.060  1.00  0.00           H  
ATOM   1365 HG21 VAL A 209      -6.500   3.557  -1.209  1.00  0.00           H  
ATOM   1366 HG22 VAL A 209      -6.592   2.839  -2.825  1.00  0.00           H  
ATOM   1367 HG23 VAL A 209      -7.323   2.020  -1.430  1.00  0.00           H  
ATOM   1368  N   VAL A 210      -1.999   1.478  -1.601  1.00  0.00           N  
ATOM   1369  CA  VAL A 210      -0.774   1.083  -0.937  1.00  0.00           C  
ATOM   1370  C   VAL A 210       0.301   2.148  -1.204  1.00  0.00           C  
ATOM   1371  O   VAL A 210       0.970   2.567  -0.264  1.00  0.00           O  
ATOM   1372  CB  VAL A 210      -0.392  -0.343  -1.393  1.00  0.00           C  
ATOM   1373  CG1 VAL A 210       0.935  -0.797  -0.783  1.00  0.00           C  
ATOM   1374  CG2 VAL A 210      -1.456  -1.399  -1.000  1.00  0.00           C  
ATOM   1375  H   VAL A 210      -2.325   0.902  -2.371  1.00  0.00           H  
ATOM   1376  HA  VAL A 210      -0.966   1.068   0.135  1.00  0.00           H  
ATOM   1377  HB  VAL A 210      -0.278  -0.355  -2.478  1.00  0.00           H  
ATOM   1378 HG11 VAL A 210       1.718  -0.053  -0.932  1.00  0.00           H  
ATOM   1379 HG12 VAL A 210       0.830  -1.014   0.275  1.00  0.00           H  
ATOM   1380 HG13 VAL A 210       1.225  -1.706  -1.288  1.00  0.00           H  
ATOM   1381 HG21 VAL A 210      -1.979  -1.110  -0.096  1.00  0.00           H  
ATOM   1382 HG22 VAL A 210      -2.189  -1.539  -1.786  1.00  0.00           H  
ATOM   1383 HG23 VAL A 210      -1.010  -2.376  -0.835  1.00  0.00           H  
ATOM   1384  N   GLU A 211       0.442   2.612  -2.447  1.00  0.00           N  
ATOM   1385  CA  GLU A 211       1.365   3.659  -2.875  1.00  0.00           C  
ATOM   1386  C   GLU A 211       1.139   4.914  -2.039  1.00  0.00           C  
ATOM   1387  O   GLU A 211       2.070   5.395  -1.398  1.00  0.00           O  
ATOM   1388  CB  GLU A 211       1.137   3.901  -4.375  1.00  0.00           C  
ATOM   1389  CG  GLU A 211       1.881   5.090  -5.000  1.00  0.00           C  
ATOM   1390  CD  GLU A 211       0.897   5.982  -5.763  1.00  0.00           C  
ATOM   1391  OE1 GLU A 211       0.603   5.693  -6.946  1.00  0.00           O  
ATOM   1392  OE2 GLU A 211       0.361   6.945  -5.167  1.00  0.00           O  
ATOM   1393  H   GLU A 211      -0.143   2.224  -3.183  1.00  0.00           H  
ATOM   1394  HA  GLU A 211       2.393   3.328  -2.727  1.00  0.00           H  
ATOM   1395  HB2 GLU A 211       1.405   3.000  -4.915  1.00  0.00           H  
ATOM   1396  HB3 GLU A 211       0.073   4.031  -4.544  1.00  0.00           H  
ATOM   1397  HG2 GLU A 211       2.386   5.680  -4.235  1.00  0.00           H  
ATOM   1398  HG3 GLU A 211       2.641   4.708  -5.684  1.00  0.00           H  
ATOM   1399  N   GLN A 212      -0.100   5.402  -2.003  1.00  0.00           N  
ATOM   1400  CA  GLN A 212      -0.527   6.577  -1.256  1.00  0.00           C  
ATOM   1401  C   GLN A 212      -0.113   6.494   0.224  1.00  0.00           C  
ATOM   1402  O   GLN A 212       0.536   7.409   0.753  1.00  0.00           O  
ATOM   1403  CB  GLN A 212      -2.036   6.731  -1.460  1.00  0.00           C  
ATOM   1404  CG  GLN A 212      -2.361   7.286  -2.854  1.00  0.00           C  
ATOM   1405  CD  GLN A 212      -1.950   8.740  -3.064  1.00  0.00           C  
ATOM   1406  OE1 GLN A 212      -2.697   9.657  -2.745  1.00  0.00           O  
ATOM   1407  NE2 GLN A 212      -0.810   8.996  -3.665  1.00  0.00           N  
ATOM   1408  H   GLN A 212      -0.790   4.931  -2.581  1.00  0.00           H  
ATOM   1409  HA  GLN A 212      -0.064   7.457  -1.692  1.00  0.00           H  
ATOM   1410  HB2 GLN A 212      -2.514   5.758  -1.351  1.00  0.00           H  
ATOM   1411  HB3 GLN A 212      -2.457   7.384  -0.703  1.00  0.00           H  
ATOM   1412  HG2 GLN A 212      -1.908   6.675  -3.632  1.00  0.00           H  
ATOM   1413  HG3 GLN A 212      -3.432   7.234  -2.960  1.00  0.00           H  
ATOM   1414 HE21 GLN A 212      -0.266   8.213  -4.045  1.00  0.00           H  
ATOM   1415 HE22 GLN A 212      -0.473   9.947  -3.731  1.00  0.00           H  
ATOM   1416  N   MET A 213      -0.421   5.380   0.900  1.00  0.00           N  
ATOM   1417  CA  MET A 213       0.030   5.170   2.275  1.00  0.00           C  
ATOM   1418  C   MET A 213       1.562   5.119   2.364  1.00  0.00           C  
ATOM   1419  O   MET A 213       2.139   5.609   3.333  1.00  0.00           O  
ATOM   1420  CB  MET A 213      -0.541   3.870   2.851  1.00  0.00           C  
ATOM   1421  CG  MET A 213      -2.009   3.949   3.272  1.00  0.00           C  
ATOM   1422  SD  MET A 213      -2.492   2.563   4.323  1.00  0.00           S  
ATOM   1423  CE  MET A 213      -3.228   1.580   3.018  1.00  0.00           C  
ATOM   1424  H   MET A 213      -0.934   4.644   0.424  1.00  0.00           H  
ATOM   1425  HA  MET A 213      -0.317   6.004   2.888  1.00  0.00           H  
ATOM   1426  HB2 MET A 213      -0.423   3.070   2.122  1.00  0.00           H  
ATOM   1427  HB3 MET A 213       0.038   3.615   3.741  1.00  0.00           H  
ATOM   1428  HG2 MET A 213      -2.182   4.842   3.849  1.00  0.00           H  
ATOM   1429  HG3 MET A 213      -2.647   4.000   2.388  1.00  0.00           H  
ATOM   1430  HE1 MET A 213      -2.544   1.545   2.172  1.00  0.00           H  
ATOM   1431  HE2 MET A 213      -3.420   0.577   3.386  1.00  0.00           H  
ATOM   1432  HE3 MET A 213      -4.154   2.062   2.716  1.00  0.00           H  
ATOM   1433  N   CYS A 214       2.240   4.502   1.399  1.00  0.00           N  
ATOM   1434  CA  CYS A 214       3.671   4.249   1.470  1.00  0.00           C  
ATOM   1435  C   CYS A 214       4.492   5.518   1.251  1.00  0.00           C  
ATOM   1436  O   CYS A 214       5.479   5.717   1.953  1.00  0.00           O  
ATOM   1437  CB  CYS A 214       4.039   3.188   0.441  1.00  0.00           C  
ATOM   1438  SG  CYS A 214       5.655   2.424   0.654  1.00  0.00           S  
ATOM   1439  H   CYS A 214       1.734   4.127   0.603  1.00  0.00           H  
ATOM   1440  HA  CYS A 214       3.887   3.872   2.471  1.00  0.00           H  
ATOM   1441  HB2 CYS A 214       3.315   2.379   0.480  1.00  0.00           H  
ATOM   1442  HB3 CYS A 214       3.990   3.636  -0.552  1.00  0.00           H  
ATOM   1443  N   ILE A 215       4.064   6.402   0.343  1.00  0.00           N  
ATOM   1444  CA  ILE A 215       4.625   7.743   0.180  1.00  0.00           C  
ATOM   1445  C   ILE A 215       4.662   8.400   1.563  1.00  0.00           C  
ATOM   1446  O   ILE A 215       5.704   8.888   1.999  1.00  0.00           O  
ATOM   1447  CB  ILE A 215       3.793   8.534  -0.867  1.00  0.00           C  
ATOM   1448  CG1 ILE A 215       4.067   7.982  -2.288  1.00  0.00           C  
ATOM   1449  CG2 ILE A 215       4.076  10.049  -0.812  1.00  0.00           C  
ATOM   1450  CD1 ILE A 215       3.041   8.431  -3.338  1.00  0.00           C  
ATOM   1451  H   ILE A 215       3.255   6.156  -0.222  1.00  0.00           H  
ATOM   1452  HA  ILE A 215       5.653   7.649  -0.173  1.00  0.00           H  
ATOM   1453  HB  ILE A 215       2.734   8.392  -0.641  1.00  0.00           H  
ATOM   1454 HG12 ILE A 215       5.064   8.283  -2.614  1.00  0.00           H  
ATOM   1455 HG13 ILE A 215       4.045   6.894  -2.266  1.00  0.00           H  
ATOM   1456 HG21 ILE A 215       5.138  10.252  -0.941  1.00  0.00           H  
ATOM   1457 HG22 ILE A 215       3.518  10.580  -1.583  1.00  0.00           H  
ATOM   1458 HG23 ILE A 215       3.760  10.460   0.147  1.00  0.00           H  
ATOM   1459 HD11 ILE A 215       2.040   8.125  -3.037  1.00  0.00           H  
ATOM   1460 HD12 ILE A 215       3.063   9.510  -3.472  1.00  0.00           H  
ATOM   1461 HD13 ILE A 215       3.281   7.969  -4.296  1.00  0.00           H  
ATOM   1462  N   THR A 216       3.534   8.347   2.271  1.00  0.00           N  
ATOM   1463  CA  THR A 216       3.400   8.886   3.609  1.00  0.00           C  
ATOM   1464  C   THR A 216       4.357   8.176   4.577  1.00  0.00           C  
ATOM   1465  O   THR A 216       5.123   8.862   5.246  1.00  0.00           O  
ATOM   1466  CB  THR A 216       1.923   8.813   4.047  1.00  0.00           C  
ATOM   1467  OG1 THR A 216       1.061   9.230   2.993  1.00  0.00           O  
ATOM   1468  CG2 THR A 216       1.678   9.697   5.273  1.00  0.00           C  
ATOM   1469  H   THR A 216       2.721   7.923   1.849  1.00  0.00           H  
ATOM   1470  HA  THR A 216       3.713   9.937   3.572  1.00  0.00           H  
ATOM   1471  HB  THR A 216       1.667   7.790   4.312  1.00  0.00           H  
ATOM   1472  HG1 THR A 216       0.945   8.500   2.360  1.00  0.00           H  
ATOM   1473 HG21 THR A 216       1.930  10.735   5.051  1.00  0.00           H  
ATOM   1474 HG22 THR A 216       0.629   9.633   5.561  1.00  0.00           H  
ATOM   1475 HG23 THR A 216       2.288   9.354   6.109  1.00  0.00           H  
ATOM   1476  N   GLN A 217       4.365   6.838   4.694  1.00  0.00           N  
ATOM   1477  CA  GLN A 217       5.223   6.190   5.688  1.00  0.00           C  
ATOM   1478  C   GLN A 217       6.699   6.487   5.443  1.00  0.00           C  
ATOM   1479  O   GLN A 217       7.420   6.652   6.426  1.00  0.00           O  
ATOM   1480  CB  GLN A 217       4.956   4.677   5.833  1.00  0.00           C  
ATOM   1481  CG  GLN A 217       5.581   3.707   4.819  1.00  0.00           C  
ATOM   1482  CD  GLN A 217       7.058   3.318   4.936  1.00  0.00           C  
ATOM   1483  OE1 GLN A 217       7.525   2.570   4.095  1.00  0.00           O  
ATOM   1484  NE2 GLN A 217       7.823   3.747   5.927  1.00  0.00           N  
ATOM   1485  H   GLN A 217       3.747   6.275   4.120  1.00  0.00           H  
ATOM   1486  HA  GLN A 217       4.971   6.647   6.649  1.00  0.00           H  
ATOM   1487  HB2 GLN A 217       5.276   4.360   6.816  1.00  0.00           H  
ATOM   1488  HB3 GLN A 217       3.879   4.522   5.801  1.00  0.00           H  
ATOM   1489  HG2 GLN A 217       5.028   2.778   4.899  1.00  0.00           H  
ATOM   1490  HG3 GLN A 217       5.431   4.097   3.823  1.00  0.00           H  
ATOM   1491 HE21 GLN A 217       7.514   4.394   6.634  1.00  0.00           H  
ATOM   1492 HE22 GLN A 217       8.823   3.577   5.807  1.00  0.00           H  
ATOM   1493  N   TYR A 218       7.136   6.536   4.180  1.00  0.00           N  
ATOM   1494  CA  TYR A 218       8.507   6.851   3.822  1.00  0.00           C  
ATOM   1495  C   TYR A 218       8.827   8.247   4.336  1.00  0.00           C  
ATOM   1496  O   TYR A 218       9.732   8.403   5.148  1.00  0.00           O  
ATOM   1497  CB  TYR A 218       8.705   6.748   2.305  1.00  0.00           C  
ATOM   1498  CG  TYR A 218      10.022   7.336   1.835  1.00  0.00           C  
ATOM   1499  CD1 TYR A 218      11.239   6.799   2.300  1.00  0.00           C  
ATOM   1500  CD2 TYR A 218      10.035   8.416   0.929  1.00  0.00           C  
ATOM   1501  CE1 TYR A 218      12.461   7.355   1.889  1.00  0.00           C  
ATOM   1502  CE2 TYR A 218      11.256   8.966   0.502  1.00  0.00           C  
ATOM   1503  CZ  TYR A 218      12.473   8.452   1.001  1.00  0.00           C  
ATOM   1504  OH  TYR A 218      13.649   9.036   0.651  1.00  0.00           O  
ATOM   1505  H   TYR A 218       6.490   6.373   3.414  1.00  0.00           H  
ATOM   1506  HA  TYR A 218       9.173   6.138   4.311  1.00  0.00           H  
ATOM   1507  HB2 TYR A 218       8.658   5.700   2.007  1.00  0.00           H  
ATOM   1508  HB3 TYR A 218       7.890   7.268   1.802  1.00  0.00           H  
ATOM   1509  HD1 TYR A 218      11.245   5.963   2.988  1.00  0.00           H  
ATOM   1510  HD2 TYR A 218       9.109   8.837   0.562  1.00  0.00           H  
ATOM   1511  HE1 TYR A 218      13.388   6.938   2.251  1.00  0.00           H  
ATOM   1512  HE2 TYR A 218      11.269   9.800  -0.184  1.00  0.00           H  
ATOM   1513  HH  TYR A 218      14.103   9.370   1.438  1.00  0.00           H  
ATOM   1514  N   GLU A 219       8.033   9.246   3.936  1.00  0.00           N  
ATOM   1515  CA  GLU A 219       8.183  10.625   4.382  1.00  0.00           C  
ATOM   1516  C   GLU A 219       8.254  10.714   5.906  1.00  0.00           C  
ATOM   1517  O   GLU A 219       9.051  11.472   6.457  1.00  0.00           O  
ATOM   1518  CB  GLU A 219       6.995  11.450   3.862  1.00  0.00           C  
ATOM   1519  CG  GLU A 219       7.238  12.021   2.460  1.00  0.00           C  
ATOM   1520  CD  GLU A 219       8.459  12.937   2.331  1.00  0.00           C  
ATOM   1521  OE1 GLU A 219       9.004  13.434   3.345  1.00  0.00           O  
ATOM   1522  OE2 GLU A 219       8.914  13.157   1.187  1.00  0.00           O  
ATOM   1523  H   GLU A 219       7.285   9.038   3.280  1.00  0.00           H  
ATOM   1524  HA  GLU A 219       9.118  11.027   3.989  1.00  0.00           H  
ATOM   1525  HB2 GLU A 219       6.098  10.833   3.838  1.00  0.00           H  
ATOM   1526  HB3 GLU A 219       6.775  12.259   4.555  1.00  0.00           H  
ATOM   1527  HG2 GLU A 219       7.340  11.196   1.753  1.00  0.00           H  
ATOM   1528  HG3 GLU A 219       6.358  12.591   2.178  1.00  0.00           H  
ATOM   1529  N   ARG A 220       7.423   9.948   6.605  1.00  0.00           N  
ATOM   1530  CA  ARG A 220       7.433   9.905   8.056  1.00  0.00           C  
ATOM   1531  C   ARG A 220       8.750   9.337   8.573  1.00  0.00           C  
ATOM   1532  O   ARG A 220       9.353   9.961   9.441  1.00  0.00           O  
ATOM   1533  CB  ARG A 220       6.214   9.127   8.557  1.00  0.00           C  
ATOM   1534  CG  ARG A 220       4.922   9.911   8.297  1.00  0.00           C  
ATOM   1535  CD  ARG A 220       3.724   9.171   8.892  1.00  0.00           C  
ATOM   1536  NE  ARG A 220       2.521  10.008   8.912  1.00  0.00           N  
ATOM   1537  CZ  ARG A 220       2.309  11.082   9.677  1.00  0.00           C  
ATOM   1538  NH1 ARG A 220       3.238  11.545  10.508  1.00  0.00           N  
ATOM   1539  NH2 ARG A 220       1.149  11.706   9.567  1.00  0.00           N  
ATOM   1540  H   ARG A 220       6.775   9.364   6.084  1.00  0.00           H  
ATOM   1541  HA  ARG A 220       7.374  10.929   8.430  1.00  0.00           H  
ATOM   1542  HB2 ARG A 220       6.160   8.157   8.069  1.00  0.00           H  
ATOM   1543  HB3 ARG A 220       6.316   8.970   9.630  1.00  0.00           H  
ATOM   1544  HG2 ARG A 220       5.008  10.899   8.734  1.00  0.00           H  
ATOM   1545  HG3 ARG A 220       4.764  10.070   7.237  1.00  0.00           H  
ATOM   1546  HD2 ARG A 220       3.525   8.280   8.296  1.00  0.00           H  
ATOM   1547  HD3 ARG A 220       3.951   8.863   9.911  1.00  0.00           H  
ATOM   1548  HE  ARG A 220       1.735   9.683   8.350  1.00  0.00           H  
ATOM   1549 HH11 ARG A 220       4.171  11.136  10.543  1.00  0.00           H  
ATOM   1550 HH12 ARG A 220       3.123  12.369  11.096  1.00  0.00           H  
ATOM   1551 HH21 ARG A 220       0.430  11.237   9.008  1.00  0.00           H  
ATOM   1552 HH22 ARG A 220       0.847  12.395  10.256  1.00  0.00           H  
ATOM   1553  N   GLU A 221       9.225   8.196   8.072  1.00  0.00           N  
ATOM   1554  CA  GLU A 221      10.497   7.619   8.524  1.00  0.00           C  
ATOM   1555  C   GLU A 221      11.657   8.578   8.225  1.00  0.00           C  
ATOM   1556  O   GLU A 221      12.537   8.754   9.068  1.00  0.00           O  
ATOM   1557  CB  GLU A 221      10.756   6.245   7.880  1.00  0.00           C  
ATOM   1558  CG  GLU A 221       9.852   5.116   8.402  1.00  0.00           C  
ATOM   1559  CD  GLU A 221      10.017   4.834   9.898  1.00  0.00           C  
ATOM   1560  OE1 GLU A 221      11.053   4.278  10.317  1.00  0.00           O  
ATOM   1561  OE2 GLU A 221       9.056   5.112  10.659  1.00  0.00           O  
ATOM   1562  H   GLU A 221       8.772   7.808   7.247  1.00  0.00           H  
ATOM   1563  HA  GLU A 221      10.462   7.497   9.609  1.00  0.00           H  
ATOM   1564  HB2 GLU A 221      10.626   6.328   6.800  1.00  0.00           H  
ATOM   1565  HB3 GLU A 221      11.793   5.962   8.065  1.00  0.00           H  
ATOM   1566  HG2 GLU A 221       8.811   5.365   8.198  1.00  0.00           H  
ATOM   1567  HG3 GLU A 221      10.089   4.199   7.861  1.00  0.00           H  
ATOM   1568  N   SER A 222      11.632   9.276   7.089  1.00  0.00           N  
ATOM   1569  CA  SER A 222      12.623  10.281   6.732  1.00  0.00           C  
ATOM   1570  C   SER A 222      12.704  11.419   7.770  1.00  0.00           C  
ATOM   1571  O   SER A 222      13.782  11.992   7.962  1.00  0.00           O  
ATOM   1572  CB  SER A 222      12.295  10.816   5.332  1.00  0.00           C  
ATOM   1573  OG  SER A 222      12.408   9.804   4.354  1.00  0.00           O  
ATOM   1574  H   SER A 222      10.911   9.077   6.398  1.00  0.00           H  
ATOM   1575  HA  SER A 222      13.594   9.782   6.693  1.00  0.00           H  
ATOM   1576  HB2 SER A 222      11.273  11.184   5.317  1.00  0.00           H  
ATOM   1577  HB3 SER A 222      12.969  11.630   5.076  1.00  0.00           H  
ATOM   1578  HG  SER A 222      13.113  10.053   3.734  1.00  0.00           H  
ATOM   1579  N   GLN A 223      11.622  11.729   8.501  1.00  0.00           N  
ATOM   1580  CA  GLN A 223      11.695  12.695   9.597  1.00  0.00           C  
ATOM   1581  C   GLN A 223      12.588  12.161  10.726  1.00  0.00           C  
ATOM   1582  O   GLN A 223      13.354  12.940  11.297  1.00  0.00           O  
ATOM   1583  CB  GLN A 223      10.303  13.099  10.126  1.00  0.00           C  
ATOM   1584  CG  GLN A 223       9.454  13.804   9.056  1.00  0.00           C  
ATOM   1585  CD  GLN A 223       8.092  14.288   9.561  1.00  0.00           C  
ATOM   1586  OE1 GLN A 223       7.383  13.614  10.305  1.00  0.00           O  
ATOM   1587  NE2 GLN A 223       7.650  15.463   9.150  1.00  0.00           N  
ATOM   1588  H   GLN A 223      10.762  11.211   8.353  1.00  0.00           H  
ATOM   1589  HA  GLN A 223      12.171  13.594   9.205  1.00  0.00           H  
ATOM   1590  HB2 GLN A 223       9.773  12.225  10.498  1.00  0.00           H  
ATOM   1591  HB3 GLN A 223      10.439  13.783  10.965  1.00  0.00           H  
ATOM   1592  HG2 GLN A 223      10.015  14.650   8.660  1.00  0.00           H  
ATOM   1593  HG3 GLN A 223       9.272  13.111   8.242  1.00  0.00           H  
ATOM   1594 HE21 GLN A 223       8.225  16.037   8.532  1.00  0.00           H  
ATOM   1595 HE22 GLN A 223       6.689  15.734   9.292  1.00  0.00           H  
ATOM   1596  N   ALA A 224      12.544  10.859  11.029  1.00  0.00           N  
ATOM   1597  CA  ALA A 224      13.403  10.256  12.043  1.00  0.00           C  
ATOM   1598  C   ALA A 224      14.812   9.976  11.511  1.00  0.00           C  
ATOM   1599  O   ALA A 224      15.761   9.983  12.291  1.00  0.00           O  
ATOM   1600  CB  ALA A 224      12.773   8.970  12.587  1.00  0.00           C  
ATOM   1601  H   ALA A 224      11.960  10.236  10.486  1.00  0.00           H  
ATOM   1602  HA  ALA A 224      13.494  10.967  12.868  1.00  0.00           H  
ATOM   1603  HB1 ALA A 224      12.550   8.279  11.773  1.00  0.00           H  
ATOM   1604  HB2 ALA A 224      13.461   8.496  13.286  1.00  0.00           H  
ATOM   1605  HB3 ALA A 224      11.858   9.215  13.126  1.00  0.00           H  
ATOM   1606  N   TYR A 225      14.999   9.790  10.202  1.00  0.00           N  
ATOM   1607  CA  TYR A 225      16.338   9.759   9.616  1.00  0.00           C  
ATOM   1608  C   TYR A 225      17.069  11.053   9.960  1.00  0.00           C  
ATOM   1609  O   TYR A 225      18.215  11.021  10.403  1.00  0.00           O  
ATOM   1610  CB  TYR A 225      16.253   9.557   8.100  1.00  0.00           C  
ATOM   1611  CG  TYR A 225      17.598   9.565   7.404  1.00  0.00           C  
ATOM   1612  CD1 TYR A 225      18.161  10.789   6.986  1.00  0.00           C  
ATOM   1613  CD2 TYR A 225      18.290   8.359   7.183  1.00  0.00           C  
ATOM   1614  CE1 TYR A 225      19.417  10.809   6.359  1.00  0.00           C  
ATOM   1615  CE2 TYR A 225      19.545   8.373   6.548  1.00  0.00           C  
ATOM   1616  CZ  TYR A 225      20.112   9.600   6.138  1.00  0.00           C  
ATOM   1617  OH  TYR A 225      21.329   9.615   5.540  1.00  0.00           O  
ATOM   1618  H   TYR A 225      14.186   9.687   9.603  1.00  0.00           H  
ATOM   1619  HA  TYR A 225      16.909   8.937  10.057  1.00  0.00           H  
ATOM   1620  HB2 TYR A 225      15.748   8.614   7.904  1.00  0.00           H  
ATOM   1621  HB3 TYR A 225      15.649  10.348   7.663  1.00  0.00           H  
ATOM   1622  HD1 TYR A 225      17.642  11.724   7.151  1.00  0.00           H  
ATOM   1623  HD2 TYR A 225      17.854   7.416   7.487  1.00  0.00           H  
ATOM   1624  HE1 TYR A 225      19.853  11.752   6.059  1.00  0.00           H  
ATOM   1625  HE2 TYR A 225      20.074   7.452   6.344  1.00  0.00           H  
ATOM   1626  HH  TYR A 225      21.466  10.427   5.024  1.00  0.00           H  
ATOM   1627  N   TYR A 226      16.403  12.201   9.821  1.00  0.00           N  
ATOM   1628  CA  TYR A 226      16.991  13.473  10.206  1.00  0.00           C  
ATOM   1629  C   TYR A 226      17.305  13.502  11.709  1.00  0.00           C  
ATOM   1630  O   TYR A 226      18.308  14.091  12.108  1.00  0.00           O  
ATOM   1631  CB  TYR A 226      16.047  14.605   9.790  1.00  0.00           C  
ATOM   1632  CG  TYR A 226      16.677  15.980   9.677  1.00  0.00           C  
ATOM   1633  CD1 TYR A 226      17.760  16.199   8.802  1.00  0.00           C  
ATOM   1634  CD2 TYR A 226      16.106  17.073  10.357  1.00  0.00           C  
ATOM   1635  CE1 TYR A 226      18.276  17.493   8.619  1.00  0.00           C  
ATOM   1636  CE2 TYR A 226      16.600  18.371  10.159  1.00  0.00           C  
ATOM   1637  CZ  TYR A 226      17.694  18.591   9.292  1.00  0.00           C  
ATOM   1638  OH  TYR A 226      18.170  19.853   9.102  1.00  0.00           O  
ATOM   1639  H   TYR A 226      15.464  12.179   9.441  1.00  0.00           H  
ATOM   1640  HA  TYR A 226      17.932  13.586   9.666  1.00  0.00           H  
ATOM   1641  HB2 TYR A 226      15.621  14.367   8.813  1.00  0.00           H  
ATOM   1642  HB3 TYR A 226      15.226  14.646  10.504  1.00  0.00           H  
ATOM   1643  HD1 TYR A 226      18.201  15.382   8.246  1.00  0.00           H  
ATOM   1644  HD2 TYR A 226      15.264  16.939  11.021  1.00  0.00           H  
ATOM   1645  HE1 TYR A 226      19.113  17.630   7.949  1.00  0.00           H  
ATOM   1646  HE2 TYR A 226      16.123  19.192  10.671  1.00  0.00           H  
ATOM   1647  HH  TYR A 226      18.730  19.885   8.302  1.00  0.00           H  
ATOM   1648  N   GLN A 227      16.498  12.836  12.554  1.00  0.00           N  
ATOM   1649  CA  GLN A 227      16.696  12.859  14.003  1.00  0.00           C  
ATOM   1650  C   GLN A 227      17.944  12.082  14.420  1.00  0.00           C  
ATOM   1651  O   GLN A 227      18.490  12.328  15.491  1.00  0.00           O  
ATOM   1652  CB  GLN A 227      15.429  12.346  14.739  1.00  0.00           C  
ATOM   1653  CG  GLN A 227      15.358  10.845  15.118  1.00  0.00           C  
ATOM   1654  CD  GLN A 227      15.190  10.598  16.613  1.00  0.00           C  
ATOM   1655  OE1 GLN A 227      16.128  10.703  17.392  1.00  0.00           O  
ATOM   1656  NE2 GLN A 227      14.030  10.143  17.051  1.00  0.00           N  
ATOM   1657  H   GLN A 227      15.743  12.288  12.183  1.00  0.00           H  
ATOM   1658  HA  GLN A 227      16.851  13.892  14.294  1.00  0.00           H  
ATOM   1659  HB2 GLN A 227      15.323  12.920  15.656  1.00  0.00           H  
ATOM   1660  HB3 GLN A 227      14.553  12.602  14.142  1.00  0.00           H  
ATOM   1661  HG2 GLN A 227      14.516  10.386  14.612  1.00  0.00           H  
ATOM   1662  HG3 GLN A 227      16.239  10.297  14.795  1.00  0.00           H  
ATOM   1663 HE21 GLN A 227      13.232  10.135  16.414  1.00  0.00           H  
ATOM   1664 HE22 GLN A 227      13.861  10.162  18.046  1.00  0.00           H  
ATOM   1665  N   ARG A 228      18.485  11.234  13.541  1.00  0.00           N  
ATOM   1666  CA  ARG A 228      19.694  10.466  13.843  1.00  0.00           C  
ATOM   1667  C   ARG A 228      20.928  11.363  13.864  1.00  0.00           C  
ATOM   1668  O   ARG A 228      21.987  10.914  14.310  1.00  0.00           O  
ATOM   1669  CB  ARG A 228      19.827   9.307  12.841  1.00  0.00           C  
ATOM   1670  CG  ARG A 228      18.758   8.229  13.103  1.00  0.00           C  
ATOM   1671  CD  ARG A 228      19.358   6.903  13.591  1.00  0.00           C  
ATOM   1672  NE  ARG A 228      19.513   5.921  12.505  1.00  0.00           N  
ATOM   1673  CZ  ARG A 228      20.046   4.703  12.647  1.00  0.00           C  
ATOM   1674  NH1 ARG A 228      20.858   4.444  13.672  1.00  0.00           N  
ATOM   1675  NH2 ARG A 228      19.743   3.740  11.781  1.00  0.00           N  
ATOM   1676  H   ARG A 228      18.003  11.108  12.657  1.00  0.00           H  
ATOM   1677  HA  ARG A 228      19.595  10.062  14.852  1.00  0.00           H  
ATOM   1678  HB2 ARG A 228      19.725   9.682  11.826  1.00  0.00           H  
ATOM   1679  HB3 ARG A 228      20.820   8.869  12.894  1.00  0.00           H  
ATOM   1680  HG2 ARG A 228      18.064   8.581  13.869  1.00  0.00           H  
ATOM   1681  HG3 ARG A 228      18.173   8.073  12.197  1.00  0.00           H  
ATOM   1682  HD2 ARG A 228      20.312   7.081  14.088  1.00  0.00           H  
ATOM   1683  HD3 ARG A 228      18.674   6.476  14.324  1.00  0.00           H  
ATOM   1684  HE  ARG A 228      19.067   6.166  11.629  1.00  0.00           H  
ATOM   1685 HH11 ARG A 228      21.164   5.194  14.279  1.00  0.00           H  
ATOM   1686 HH12 ARG A 228      21.253   3.526  13.819  1.00  0.00           H  
ATOM   1687 HH21 ARG A 228      19.068   3.885  11.038  1.00  0.00           H  
ATOM   1688 HH22 ARG A 228      20.084   2.790  11.901  1.00  0.00           H  
TER    1689      ARG A 228                                                      
CONECT  879 1438                                                                
CONECT 1438  879                                                                
MASTER      225    0    0    3    2    0    0    6 1688    1    2   17          
END