HEADER    LYASE                                   04-NOV-09   2KQD              
TITLE     FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH                
TITLE    2 RIBOFURANOSYLADENOSINE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APRATAXIN AND PNK-LIKE FACTOR;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 363-451, PBZ-TYPE 1 DOMAIN;     
COMPND   5 SYNONYM: APURINIC-APYRIMIDINIC ENDONUCLEASE APLF, PNK AND APTX-LIKE  
COMPND   6 FHA DOMAIN-CONTAINING PROTEIN, XRCC1-INTERACTING PROTEIN 1;          
COMPND   7 EC: 4.2.99.18;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: APLF, C2ORF13, PALF, XIP1;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    ADP-RIBOSYLATION, DNA DAMAGE, DNA REPAIR, METAL-BINDING, NUCLEOTIDE-  
KEYWDS   2 BINDING, NUCLEUS, ZINC, ZINC-FINGER, LYASE                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.NEUHAUS,S.EUSTERMANN,C.BROCKMANN,J.YANG                             
REVDAT   3   29-JUL-20 2KQD    1       COMPND REMARK SEQADV HETNAM              
REVDAT   3 2                   1       LINK   SITE   ATOM                       
REVDAT   2   16-FEB-10 2KQD    1       JRNL                                     
REVDAT   1   19-JAN-10 2KQD    0                                                
JRNL        AUTH   S.EUSTERMANN,C.BROCKMANN,P.V.MEHROTRA,J.C.YANG,D.LOAKES,     
JRNL        AUTH 2 S.C.WEST,I.AHEL,D.NEUHAUS                                    
JRNL        TITL   SOLUTION STRUCTURES OF THE TWO PBZ DOMAINS FROM HUMAN APLF   
JRNL        TITL 2 AND THEIR INTERACTION WITH POLY(ADP-RIBOSE).                 
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   241 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20098424                                                     
JRNL        DOI    10.1038/NSMB.1747                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH, XPLOR-NIH                                 
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (XPLOR      
REMARK   3                 -NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE      
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KQD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101442.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 286; 300                      
REMARK 210  PH                             : 6.0; 6.0; 6.0                      
REMARK 210  IONIC STRENGTH                 : 0.4; 0.4; 0.4                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PYROPHOSPHATE,     
REMARK 210                                   200 MM SODIUM CHLORIDE, 100 UM     
REMARK 210                                   ZINC SULPHATE, 2 MM [U-2H] DTT,    
REMARK 210                                   0.8 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   APLF_363-451, 2 MM RFA, 95% H2O/   
REMARK 210                                   5% D2O; 20 MM POTASSIUM            
REMARK 210                                   PYROPHOSPHATE, 200 MM SODIUM       
REMARK 210                                   CHLORIDE, 100 UM ZINC SULPHATE,    
REMARK 210                                   2 MM [U-2H] DTT, 0.8 MM [U-98%     
REMARK 210                                   13C; U-98% 15N] APLF_363-451, 2    
REMARK 210                                   MM RFA, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   FULL-WIDTH; 2D 1H-1H NOESY; 2D     
REMARK 210                                   1H-1H NOESY FILTERED; 3D 1H-13C    
REMARK 210                                   NOESY; 2D 1H-1H TOCSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX; DRX                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE AUTHOR STATES THAT NMR WAS CARRIED OUT ON A SINGLE FRAGMENT     
REMARK 210  (363-451)                                                           
REMARK 210  CONTAINING BOTH FINGERS F1 AND F2 OF APLF, BUT THE STRUCTURE        
REMARK 210  CALCULATIONS                                                        
REMARK 210  WERE CARRIED OUT SEPARATELY FOR EACH FINGER.  THIS CO-ORDINATE      
REMARK 210  FILE INCLUDES                                                       
REMARK 210  RESIDUES 363-417 AND CONTAINS F1 AS WELL AS THE UNSTRUCTURED        
REMARK 210  REGIONS ON                                                          
REMARK 210  EITHER SIDE.                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 RESIDUES 418-451 ARE NOT SHOWN IN THE COORDINATES BECAUSE STRUCTURE  
REMARK 400 CALCULATIONS WERE CARRIED OUT ON RESIDUES 363-417 ONLY.              
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    THR A   377     H    SER A   397              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 367       57.31   -142.82                                   
REMARK 500  1 ASN A 372       37.16   -153.72                                   
REMARK 500  1 LYS A 373       40.49   -158.29                                   
REMARK 500  1 TYR A 381       37.37   -140.61                                   
REMARK 500  1 CYS A 385       88.74    -53.02                                   
REMARK 500  1 LYS A 388      111.98   -161.04                                   
REMARK 500  1 GLN A 408       71.87   -105.32                                   
REMARK 500  1 ILE A 409       71.96     50.81                                   
REMARK 500  1 ASP A 413       39.46   -159.27                                   
REMARK 500  2 ASN A 372      -65.90   -145.29                                   
REMARK 500  2 TYR A 381       36.15   -140.54                                   
REMARK 500  2 CYS A 385       92.20    -49.11                                   
REMARK 500  2 ASP A 413       42.67   -144.55                                   
REMARK 500  3 SER A 369       56.48   -117.31                                   
REMARK 500  3 CYS A 385       90.76    -51.92                                   
REMARK 500  3 LYS A 388       84.86   -153.59                                   
REMARK 500  3 VAL A 407       64.89   -115.58                                   
REMARK 500  3 ILE A 409       65.57   -103.71                                   
REMARK 500  3 VAL A 410       77.99   -112.67                                   
REMARK 500  3 THR A 415       66.38   -113.55                                   
REMARK 500  4 ASN A 372      -63.83   -138.53                                   
REMARK 500  4 CYS A 385       87.93    -50.18                                   
REMARK 500  4 PRO A 390      -76.33    -71.59                                   
REMARK 500  4 VAL A 391      -33.16    -38.68                                   
REMARK 500  4 GLN A 408       83.03   -152.60                                   
REMARK 500  4 ILE A 409       76.32   -110.26                                   
REMARK 500  4 VAL A 410       69.35   -115.79                                   
REMARK 500  4 ASP A 413       44.26   -169.15                                   
REMARK 500  5 SER A 369       39.81   -140.20                                   
REMARK 500  5 LYS A 373       75.67     52.63                                   
REMARK 500  5 CYS A 385       85.89    -53.54                                   
REMARK 500  5 VAL A 407       63.95     34.52                                   
REMARK 500  5 ILE A 409       67.24   -111.31                                   
REMARK 500  5 VAL A 410       73.50   -115.18                                   
REMARK 500  6 LEU A 365      -59.79   -142.62                                   
REMARK 500  6 SER A 369       56.44   -142.39                                   
REMARK 500  6 VAL A 410       68.37   -119.39                                   
REMARK 500  6 ASP A 413       40.25   -160.08                                   
REMARK 500  6 GLU A 414       62.26   -114.26                                   
REMARK 500  6 THR A 415       65.21   -113.09                                   
REMARK 500  6 ASP A 416       40.44   -140.57                                   
REMARK 500  7 LEU A 365       78.42     53.14                                   
REMARK 500  7 SER A 367       99.59     54.55                                   
REMARK 500  7 ASN A 372      -58.75   -147.14                                   
REMARK 500  7 CYS A 385       87.50    -49.67                                   
REMARK 500  7 VAL A 407       70.79   -102.83                                   
REMARK 500  7 ILE A 409       69.61   -114.12                                   
REMARK 500  7 VAL A 410       63.93   -118.87                                   
REMARK 500  7 ASP A 413       46.31   -172.25                                   
REMARK 500  7 THR A 415       66.38   -116.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 379   SG                                                     
REMARK 620 2 CYS A 385   SG  108.4                                              
REMARK 620 3 HIS A 392   NE2 106.6 108.8                                        
REMARK 620 4 HIS A 398   NE2 109.3 112.3 111.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16596   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS FOR THIS SYSTEM                                      
REMARK 900 RELATED ID: 2KQB   RELATED DB: PDB                                   
REMARK 900 FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN                               
REMARK 900 RELATED ID: 2KQC   RELATED DB: PDB                                   
REMARK 900 SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN                              
REMARK 900 RELATED ID: 2KQE   RELATED DB: PDB                                   
REMARK 900 SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH              
REMARK 900 RIBOFURANOSYLADENOSINE                                               
DBREF  2KQD A  368   451  UNP    Q8IW19   APLF_HUMAN     368    451             
SEQADV 2KQD GLY A  363  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQD PRO A  364  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQD LEU A  365  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQD GLY A  366  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQD SER A  367  UNP  Q8IW19              EXPRESSION TAG                 
SEQRES   1 A   89  GLY PRO LEU GLY SER GLY SER GLU GLY ASN LYS VAL LYS          
SEQRES   2 A   89  ARG THR SER CYS MET TYR GLY ALA ASN CYS TYR ARG LYS          
SEQRES   3 A   89  ASN PRO VAL HIS PHE GLN HIS PHE SER HIS PRO GLY ASP          
SEQRES   4 A   89  SER ASP TYR GLY GLY VAL GLN ILE VAL GLY GLN ASP GLU          
SEQRES   5 A   89  THR ASP ASP ARG PRO GLU CYS PRO TYR GLY PRO SER CYS          
SEQRES   6 A   89  TYR ARG LYS ASN PRO GLN HIS LYS ILE GLU TYR ARG HIS          
SEQRES   7 A   89  ASN THR LEU PRO VAL ARG ASN VAL LEU ASP GLU                  
HET     ZN  A1001       1                                                       
HET    ADN  A1002      31                                                       
HET    RIB  A1003      18                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     ADN ADENOSINE                                                        
HETNAM     RIB ALPHA-D-RIBOFURANOSE                                             
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  ADN    C10 H13 N5 O4                                                
FORMUL   4  RIB    C5 H10 O5                                                    
HELIX    1   2 VAL A  391  HIS A  395  1                                   5    
LINK         O2' ADN A1002                 C1  RIB A1003     1555   1555  1.41  
LINK         SG  CYS A 379                ZN    ZN A1001     1555   1555  2.26  
LINK         SG  CYS A 385                ZN    ZN A1001     1555   1555  2.35  
LINK         NE2 HIS A 392                ZN    ZN A1001     1555   1555  1.93  
LINK         NE2 HIS A 398                ZN    ZN A1001     1555   1555  2.11  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 363      21.219   8.458  15.749  1.00  0.00           N  
ATOM      2  CA  GLY A 363      20.558   7.324  15.042  1.00  0.00           C  
ATOM      3  C   GLY A 363      19.845   7.847  13.787  1.00  0.00           C  
ATOM      4  O   GLY A 363      18.645   8.041  13.803  1.00  0.00           O  
ATOM      5  H1  GLY A 363      20.638   9.315  15.650  1.00  0.00           H  
ATOM      6  H2  GLY A 363      22.158   8.625  15.333  1.00  0.00           H  
ATOM      7  H3  GLY A 363      21.322   8.226  16.757  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      21.304   6.595  14.757  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      19.835   6.863  15.697  1.00  0.00           H  
ATOM     10  N   PRO A 364      20.600   8.064  12.730  1.00  0.00           N  
ATOM     11  CA  PRO A 364      20.000   8.570  11.471  1.00  0.00           C  
ATOM     12  C   PRO A 364      19.184   7.463  10.783  1.00  0.00           C  
ATOM     13  O   PRO A 364      19.509   6.295  10.890  1.00  0.00           O  
ATOM     14  CB  PRO A 364      21.209   8.959  10.624  1.00  0.00           C  
ATOM     15  CG  PRO A 364      22.333   8.123  11.144  1.00  0.00           C  
ATOM     16  CD  PRO A 364      22.055   7.865  12.602  1.00  0.00           C  
ATOM     17  HA  PRO A 364      19.386   9.435  11.661  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      21.022   8.737   9.582  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      21.437  10.005  10.752  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      22.377   7.187  10.603  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      23.267   8.653  11.041  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      22.327   6.851  12.864  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      22.583   8.573  13.220  1.00  0.00           H  
ATOM     24  N   LEU A 365      18.128   7.816  10.078  1.00  0.00           N  
ATOM     25  CA  LEU A 365      17.304   6.775   9.391  1.00  0.00           C  
ATOM     26  C   LEU A 365      16.811   7.301   8.033  1.00  0.00           C  
ATOM     27  O   LEU A 365      17.206   8.368   7.600  1.00  0.00           O  
ATOM     28  CB  LEU A 365      16.122   6.518  10.333  1.00  0.00           C  
ATOM     29  CG  LEU A 365      15.894   5.012  10.478  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      16.936   4.427  11.433  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      14.493   4.761  11.039  1.00  0.00           C  
ATOM     32  H   LEU A 365      17.876   8.763   9.999  1.00  0.00           H  
ATOM     33  HA  LEU A 365      17.876   5.870   9.259  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      16.336   6.944  11.303  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      15.232   6.977   9.929  1.00  0.00           H  
ATOM     36  HG  LEU A 365      15.987   4.539   9.511  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      16.604   3.460  11.780  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      17.063   5.089  12.277  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      17.878   4.319  10.915  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      13.784   4.708  10.227  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      14.221   5.569  11.703  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      14.485   3.829  11.585  1.00  0.00           H  
ATOM     43  N   GLY A 366      15.952   6.566   7.355  1.00  0.00           N  
ATOM     44  CA  GLY A 366      15.445   7.036   6.031  1.00  0.00           C  
ATOM     45  C   GLY A 366      15.985   6.123   4.921  1.00  0.00           C  
ATOM     46  O   GLY A 366      16.625   6.585   3.995  1.00  0.00           O  
ATOM     47  H   GLY A 366      15.640   5.706   7.714  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      14.365   7.007   6.030  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      15.780   8.047   5.856  1.00  0.00           H  
ATOM     50  N   SER A 367      15.736   4.831   5.002  1.00  0.00           N  
ATOM     51  CA  SER A 367      16.241   3.903   3.946  1.00  0.00           C  
ATOM     52  C   SER A 367      15.207   2.798   3.671  1.00  0.00           C  
ATOM     53  O   SER A 367      15.504   1.623   3.791  1.00  0.00           O  
ATOM     54  CB  SER A 367      17.526   3.310   4.524  1.00  0.00           C  
ATOM     55  OG  SER A 367      17.251   2.751   5.801  1.00  0.00           O  
ATOM     56  H   SER A 367      15.218   4.470   5.756  1.00  0.00           H  
ATOM     57  HA  SER A 367      16.460   4.448   3.041  1.00  0.00           H  
ATOM     58  HB2 SER A 367      17.894   2.537   3.870  1.00  0.00           H  
ATOM     59  HB3 SER A 367      18.272   4.089   4.613  1.00  0.00           H  
ATOM     60  HG  SER A 367      18.072   2.397   6.153  1.00  0.00           H  
ATOM     61  N   GLY A 368      13.994   3.161   3.303  1.00  0.00           N  
ATOM     62  CA  GLY A 368      12.955   2.125   3.025  1.00  0.00           C  
ATOM     63  C   GLY A 368      12.511   2.223   1.559  1.00  0.00           C  
ATOM     64  O   GLY A 368      11.770   3.116   1.194  1.00  0.00           O  
ATOM     65  H   GLY A 368      13.765   4.112   3.210  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      13.367   1.143   3.214  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      12.103   2.288   3.667  1.00  0.00           H  
ATOM     68  N   SER A 369      12.954   1.314   0.713  1.00  0.00           N  
ATOM     69  CA  SER A 369      12.548   1.368  -0.724  1.00  0.00           C  
ATOM     70  C   SER A 369      12.345  -0.052  -1.274  1.00  0.00           C  
ATOM     71  O   SER A 369      13.297  -0.784  -1.470  1.00  0.00           O  
ATOM     72  CB  SER A 369      13.709   2.058  -1.438  1.00  0.00           C  
ATOM     73  OG  SER A 369      13.217   2.737  -2.586  1.00  0.00           O  
ATOM     74  H   SER A 369      13.552   0.596   1.020  1.00  0.00           H  
ATOM     75  HA  SER A 369      11.647   1.950  -0.838  1.00  0.00           H  
ATOM     76  HB2 SER A 369      14.170   2.771  -0.775  1.00  0.00           H  
ATOM     77  HB3 SER A 369      14.441   1.317  -1.731  1.00  0.00           H  
ATOM     78  HG  SER A 369      13.859   3.407  -2.832  1.00  0.00           H  
ATOM     79  N   GLU A 370      11.114  -0.450  -1.528  1.00  0.00           N  
ATOM     80  CA  GLU A 370      10.867  -1.822  -2.067  1.00  0.00           C  
ATOM     81  C   GLU A 370      10.286  -1.734  -3.487  1.00  0.00           C  
ATOM     82  O   GLU A 370       9.161  -1.309  -3.673  1.00  0.00           O  
ATOM     83  CB  GLU A 370       9.853  -2.452  -1.110  1.00  0.00           C  
ATOM     84  CG  GLU A 370      10.542  -2.796   0.212  1.00  0.00           C  
ATOM     85  CD  GLU A 370      10.376  -1.634   1.194  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      11.158  -0.701   1.115  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       9.468  -1.697   2.007  1.00  0.00           O  
ATOM     88  H   GLU A 370      10.353   0.152  -1.368  1.00  0.00           H  
ATOM     89  HA  GLU A 370      11.780  -2.397  -2.068  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       9.049  -1.753  -0.926  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       9.453  -3.353  -1.550  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      10.096  -3.687   0.629  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      11.593  -2.967   0.036  1.00  0.00           H  
ATOM     94  N   GLY A 371      11.041  -2.129  -4.493  1.00  0.00           N  
ATOM     95  CA  GLY A 371      10.522  -2.061  -5.891  1.00  0.00           C  
ATOM     96  C   GLY A 371       9.404  -3.098  -6.075  1.00  0.00           C  
ATOM     97  O   GLY A 371       8.235  -2.761  -6.052  1.00  0.00           O  
ATOM     98  H   GLY A 371      11.949  -2.469  -4.331  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      10.132  -1.071  -6.082  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      11.322  -2.274  -6.584  1.00  0.00           H  
ATOM    101  N   ASN A 372       9.748  -4.357  -6.257  1.00  0.00           N  
ATOM    102  CA  ASN A 372       8.692  -5.402  -6.440  1.00  0.00           C  
ATOM    103  C   ASN A 372       9.208  -6.781  -5.991  1.00  0.00           C  
ATOM    104  O   ASN A 372       8.892  -7.788  -6.597  1.00  0.00           O  
ATOM    105  CB  ASN A 372       8.396  -5.404  -7.940  1.00  0.00           C  
ATOM    106  CG  ASN A 372       7.237  -4.443  -8.236  1.00  0.00           C  
ATOM    107  OD1 ASN A 372       6.088  -4.837  -8.200  1.00  0.00           O  
ATOM    108  ND2 ASN A 372       7.484  -3.190  -8.530  1.00  0.00           N  
ATOM    109  H   ASN A 372      10.697  -4.616  -6.273  1.00  0.00           H  
ATOM    110  HA  ASN A 372       7.802  -5.138  -5.891  1.00  0.00           H  
ATOM    111  HB2 ASN A 372       9.276  -5.086  -8.480  1.00  0.00           H  
ATOM    112  HB3 ASN A 372       8.122  -6.401  -8.252  1.00  0.00           H  
ATOM    113 HD21 ASN A 372       8.408  -2.859  -8.562  1.00  0.00           H  
ATOM    114 HD22 ASN A 372       6.742  -2.578  -8.719  1.00  0.00           H  
ATOM    115  N   LYS A 373       9.998  -6.839  -4.936  1.00  0.00           N  
ATOM    116  CA  LYS A 373      10.521  -8.161  -4.466  1.00  0.00           C  
ATOM    117  C   LYS A 373      10.941  -8.089  -2.990  1.00  0.00           C  
ATOM    118  O   LYS A 373      11.948  -8.647  -2.597  1.00  0.00           O  
ATOM    119  CB  LYS A 373      11.727  -8.448  -5.357  1.00  0.00           C  
ATOM    120  CG  LYS A 373      11.782  -9.941  -5.678  1.00  0.00           C  
ATOM    121  CD  LYS A 373      12.933 -10.212  -6.649  1.00  0.00           C  
ATOM    122  CE  LYS A 373      14.182 -10.614  -5.861  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      15.326 -10.147  -6.692  1.00  0.00           N  
ATOM    124  H   LYS A 373      10.246  -6.017  -4.454  1.00  0.00           H  
ATOM    125  HA  LYS A 373       9.774  -8.924  -4.597  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      11.638  -7.884  -6.275  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      12.631  -8.158  -4.843  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      11.940 -10.499  -4.765  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      10.852 -10.248  -6.131  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      12.657 -11.012  -7.320  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      13.142  -9.319  -7.219  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      14.190 -10.125  -4.896  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      14.224 -11.685  -5.742  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      15.227 -10.519  -7.658  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      16.217 -10.487  -6.277  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      15.332  -9.108  -6.723  1.00  0.00           H  
ATOM    137  N   VAL A 374      10.170  -7.410  -2.171  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.515  -7.304  -0.722  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.224  -7.192   0.110  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.178  -6.855  -0.415  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.362  -6.029  -0.605  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.746  -5.792   0.858  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      12.638  -6.183  -1.439  1.00  0.00           C  
ATOM    144  H   VAL A 374       9.358  -6.970  -2.509  1.00  0.00           H  
ATOM    145  HA  VAL A 374      11.089  -8.161  -0.409  1.00  0.00           H  
ATOM    146  HB  VAL A 374      10.793  -5.185  -0.968  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      12.554  -5.076   0.905  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      12.063  -6.723   1.303  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      10.893  -5.407   1.396  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      13.355  -5.431  -1.144  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      12.400  -6.063  -2.486  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      13.059  -7.164  -1.276  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.283  -7.467   1.395  1.00  0.00           N  
ATOM    154  CA  LYS A 375       8.036  -7.363   2.232  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.764  -5.885   2.564  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.241  -5.359   3.552  1.00  0.00           O  
ATOM    157  CB  LYS A 375       8.283  -8.191   3.500  1.00  0.00           C  
ATOM    158  CG  LYS A 375       8.294  -9.675   3.123  1.00  0.00           C  
ATOM    159  CD  LYS A 375       7.898 -10.522   4.333  1.00  0.00           C  
ATOM    160  CE  LYS A 375       7.306 -11.851   3.851  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       5.833 -11.630   3.835  1.00  0.00           N  
ATOM    162  H   LYS A 375      10.139  -7.734   1.801  1.00  0.00           H  
ATOM    163  HA  LYS A 375       7.193  -7.773   1.685  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       9.235  -7.918   3.932  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       7.494  -8.006   4.213  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       7.590  -9.845   2.321  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       9.284  -9.956   2.798  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       8.772 -10.714   4.939  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       7.161  -9.993   4.918  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       7.665 -12.082   2.857  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       7.553 -12.647   4.537  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       5.348 -12.531   3.649  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       5.594 -10.947   3.087  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       5.527 -11.259   4.756  1.00  0.00           H  
ATOM    175  N   ARG A 376       6.998  -5.219   1.724  1.00  0.00           N  
ATOM    176  CA  ARG A 376       6.690  -3.772   1.969  1.00  0.00           C  
ATOM    177  C   ARG A 376       5.941  -3.603   3.293  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.268  -4.507   3.750  1.00  0.00           O  
ATOM    179  CB  ARG A 376       5.817  -3.286   0.803  1.00  0.00           C  
ATOM    180  CG  ARG A 376       6.714  -2.679  -0.278  1.00  0.00           C  
ATOM    181  CD  ARG A 376       5.856  -2.037  -1.375  1.00  0.00           C  
ATOM    182  NE  ARG A 376       4.985  -3.142  -1.891  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       5.489  -4.143  -2.598  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       6.757  -4.175  -2.938  1.00  0.00           N  
ATOM    185  NH2 ARG A 376       4.706  -5.116  -2.988  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.643  -5.700   0.948  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.604  -3.209   1.998  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.265  -4.119   0.391  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.127  -2.535   1.158  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       7.348  -1.926   0.167  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       7.326  -3.455  -0.709  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       5.254  -1.237  -0.959  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       6.481  -1.661  -2.168  1.00  0.00           H  
ATOM    194  HE  ARG A 376       4.026  -3.129  -1.684  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       7.372  -3.436  -2.671  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       7.109  -4.946  -3.468  1.00  0.00           H  
ATOM    197 HH21 ARG A 376       3.734  -5.101  -2.755  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       5.081  -5.878  -3.517  1.00  0.00           H  
ATOM    199  N   THR A 377       6.043  -2.445   3.906  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.317  -2.221   5.196  1.00  0.00           C  
ATOM    201  C   THR A 377       3.851  -1.919   4.877  1.00  0.00           C  
ATOM    202  O   THR A 377       3.582  -1.182   3.951  1.00  0.00           O  
ATOM    203  CB  THR A 377       6.022  -1.018   5.875  1.00  0.00           C  
ATOM    204  OG1 THR A 377       5.697  -1.000   7.258  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.595   0.316   5.236  1.00  0.00           C  
ATOM    206  H   THR A 377       6.583  -1.722   3.506  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.392  -3.096   5.824  1.00  0.00           H  
ATOM    208  HB  THR A 377       7.090  -1.136   5.758  1.00  0.00           H  
ATOM    209  HG1 THR A 377       6.398  -0.535   7.721  1.00  0.00           H  
ATOM    210 HG21 THR A 377       4.524   0.431   5.328  1.00  0.00           H  
ATOM    211 HG22 THR A 377       5.868   0.320   4.191  1.00  0.00           H  
ATOM    212 HG23 THR A 377       6.089   1.133   5.741  1.00  0.00           H  
ATOM    213  N   SER A 378       2.898  -2.452   5.617  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.452  -2.136   5.294  1.00  0.00           C  
ATOM    215  C   SER A 378       1.285  -0.611   5.247  1.00  0.00           C  
ATOM    216  O   SER A 378       2.021   0.103   5.905  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.591  -2.741   6.412  1.00  0.00           C  
ATOM    218  OG  SER A 378       0.550  -1.842   7.511  1.00  0.00           O  
ATOM    219  H   SER A 378       3.137  -3.033   6.370  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.183  -2.570   4.339  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -0.411  -2.905   6.050  1.00  0.00           H  
ATOM    222  HB3 SER A 378       1.018  -3.685   6.719  1.00  0.00           H  
ATOM    223  HG  SER A 378       1.338  -1.987   8.040  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.363  -0.095   4.474  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.216   1.406   4.405  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.568   1.956   5.613  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.351   1.256   6.221  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.560   1.679   3.108  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.541   3.441   2.721  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.238  -0.660   3.926  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.187   1.871   4.349  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -0.102   1.133   2.298  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.581   1.349   3.227  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.371   3.224   5.951  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.125   3.841   7.116  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.633   3.534   7.025  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.300   3.394   8.033  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.918   5.358   7.017  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.546   5.685   7.278  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.702   7.431   7.731  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.249   8.135   6.125  1.00  0.00           C  
ATOM    242  H   MET A 380       0.271   3.763   5.431  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.727   3.478   8.050  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.193   5.697   6.029  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.532   5.853   7.753  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.908   5.066   8.085  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.121   5.488   6.386  1.00  0.00           H  
ATOM    248  HE1 MET A 380       1.065   8.742   5.756  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -0.631   8.750   6.233  1.00  0.00           H  
ATOM    250  HE3 MET A 380       0.043   7.336   5.427  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.169   3.399   5.826  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.612   3.066   5.690  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.790   2.071   4.539  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.735   2.175   3.790  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.346   4.366   5.345  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.925   5.526   6.224  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.766   6.276   5.896  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.728   5.907   7.337  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.406   7.402   6.677  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.360   7.034   8.123  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.201   7.780   7.792  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.844   8.875   8.552  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.607   3.481   5.024  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -4.995   2.654   6.607  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -5.141   4.616   4.316  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.409   4.207   5.459  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.157   5.988   5.052  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.611   5.339   7.588  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.540   7.985   6.408  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -5.974   7.338   8.957  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.030   8.662   9.015  1.00  0.00           H  
ATOM    272  N   GLY A 382      -3.872   1.132   4.360  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -3.967   0.149   3.223  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.409  -0.314   2.943  1.00  0.00           C  
ATOM    275  O   GLY A 382      -5.832  -0.341   1.802  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.080   1.074   4.945  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.577   0.614   2.338  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.363  -0.714   3.456  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.169  -0.667   3.956  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.586  -1.115   3.691  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.383  -0.006   2.971  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.298  -0.295   2.224  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.221  -1.417   5.056  1.00  0.00           C  
ATOM    284  H   ALA A 383      -5.815  -0.628   4.877  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.578  -2.009   3.089  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -9.293  -1.320   4.982  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -7.845  -0.720   5.791  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -7.969  -2.425   5.352  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.046   1.254   3.179  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.798   2.355   2.495  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.831   3.407   1.916  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.183   4.564   1.828  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.667   3.003   3.585  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.458   1.932   4.355  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.628   1.728   4.099  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.864   1.232   5.294  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.301   1.477   3.778  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.427   1.952   1.716  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -9.032   3.542   4.272  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.358   3.695   3.125  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -8.917   1.389   5.510  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.369   0.553   5.786  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.615   3.031   1.544  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.639   4.050   0.992  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.268   4.841  -0.177  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.161   4.442  -1.321  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.423   3.255   0.484  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.059   4.391   0.126  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.337   2.091   1.647  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.326   4.723   1.780  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.115   2.550   1.239  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.694   2.723  -0.417  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.946   5.939   0.099  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.597   6.724  -1.011  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.545   7.271  -1.996  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.794   7.344  -3.185  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.386   7.881  -0.338  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.446   8.969   0.158  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.975   9.954  -0.749  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -7.029   8.999   1.517  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -6.091  10.968  -0.302  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -6.137  10.017   1.972  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.672  11.001   1.054  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.815  11.991   1.475  1.00  0.00           O  
ATOM    325  H   TYR A 386      -7.052   6.223   1.031  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.286   6.087  -1.543  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -9.071   8.306  -1.057  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.948   7.488   0.497  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.291   9.931  -1.782  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.391   8.254   2.204  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.736  11.716  -0.994  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.809  10.039   3.015  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -5.344  12.708   1.831  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.381   7.667  -1.517  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.348   8.220  -2.461  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.681   7.085  -3.256  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.778   5.928  -2.892  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -3.315   8.990  -1.609  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.473   8.030  -0.754  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.513   8.833   0.131  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -0.461   9.351  -0.801  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -0.560  10.540  -1.381  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -1.599  11.321  -1.191  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       0.398  10.951  -2.172  1.00  0.00           N  
ATOM    345  H   ARG A 387      -5.195   7.604  -0.552  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.822   8.904  -3.148  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.663   9.544  -2.266  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.835   9.680  -0.961  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -3.122   7.435  -0.129  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -1.903   7.380  -1.400  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -2.035   9.644   0.616  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.062   8.188   0.868  1.00  0.00           H  
ATOM    353  HE  ARG A 387       0.328   8.793  -0.978  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -2.347  11.037  -0.599  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -1.639  12.210  -1.647  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.196  10.371  -2.334  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       0.331  11.845  -2.615  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.012   7.407  -4.345  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.353   6.337  -5.158  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.269   6.931  -6.075  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.569   7.657  -7.004  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.479   5.716  -5.993  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.148   6.789  -6.862  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -5.550   6.325  -7.255  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -5.447   5.319  -8.402  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -6.841   5.159  -8.899  1.00  0.00           N  
ATOM    367  H   LYS A 388      -2.949   8.347  -4.630  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -1.923   5.589  -4.511  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.068   4.945  -6.630  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.215   5.280  -5.334  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -4.217   7.713  -6.309  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -3.561   6.946  -7.754  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -6.025   5.857  -6.405  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -6.135   7.174  -7.574  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -4.808   5.708  -9.184  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -5.071   4.374  -8.042  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -7.200   6.077  -9.228  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -7.444   4.805  -8.129  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -6.852   4.482  -9.689  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.012   6.635  -5.822  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.072   7.187  -6.683  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.841   6.035  -7.350  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.654   4.889  -6.993  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.983   7.957  -5.724  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.708   9.462  -5.840  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.578   9.892  -5.715  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.696  10.290  -6.076  1.00  0.00           N  
ATOM    388  H   ASN A 389       0.227   6.055  -5.065  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.664   7.853  -7.427  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.791   7.635  -4.710  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       3.014   7.762  -5.974  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.613   9.954  -6.179  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.520  11.252  -6.147  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.689   6.370  -8.297  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.486   5.331  -8.996  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.621   4.812  -8.086  1.00  0.00           C  
ATOM    397  O   PRO A 390       5.020   3.675  -8.189  1.00  0.00           O  
ATOM    398  CB  PRO A 390       4.057   6.068 -10.206  1.00  0.00           C  
ATOM    399  CG  PRO A 390       4.088   7.509  -9.810  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.992   7.722  -8.797  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.854   4.520  -9.320  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       5.056   5.715 -10.420  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.417   5.936 -11.065  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       5.048   7.749  -9.374  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.908   8.131 -10.673  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.340   8.356  -7.992  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.119   8.149  -9.265  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.128   5.633  -7.186  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.212   5.176  -6.253  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.651   4.818  -4.854  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.286   4.102  -4.103  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.198   6.344  -6.152  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.353   5.967  -5.215  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.757   6.667  -7.540  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.764   6.538  -7.103  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.713   4.319  -6.671  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.684   7.204  -5.762  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       9.075   6.771  -5.187  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       8.829   5.067  -5.575  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       7.965   5.796  -4.221  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       7.717   5.784  -8.160  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       8.783   6.996  -7.448  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       7.168   7.450  -7.994  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.488   5.323  -4.480  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.927   5.016  -3.116  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.679   3.507  -2.976  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.924   2.939  -1.928  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.613   5.824  -3.029  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.811   5.436  -1.820  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.883   6.135  -0.627  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.895   4.440  -1.622  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.025   5.556   0.230  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.397   4.518  -0.328  1.00  0.00           N  
ATOM    434  H   HIS A 392       3.977   5.895  -5.081  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.612   5.350  -2.351  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.849   6.875  -2.972  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.028   5.640  -3.919  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.455   6.909  -0.441  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.614   3.701  -2.359  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.865   5.888   1.246  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.221   2.844  -4.020  1.00  0.00           N  
ATOM    442  CA  PHE A 393       3.001   1.358  -3.909  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.329   0.672  -3.545  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.335  -0.339  -2.871  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.510   0.862  -5.280  1.00  0.00           C  
ATOM    446  CG  PHE A 393       1.030   1.133  -5.419  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.098   0.432  -4.605  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.569   2.086  -6.366  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.294   0.686  -4.739  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.823   2.339  -6.499  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.754   1.640  -5.686  1.00  0.00           C  
ATOM    452  H   PHE A 393       3.053   3.315  -4.867  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.262   1.148  -3.154  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       3.046   1.377  -6.064  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.689  -0.201  -5.362  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.448  -0.293  -3.885  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.276   2.618  -6.985  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.002   0.153  -4.121  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.173   3.064  -7.220  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.812   1.833  -5.789  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.455   1.209  -3.990  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.766   0.545  -3.650  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.151   0.817  -2.185  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.796   0.001  -1.555  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.830   1.130  -4.592  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.647   0.556  -6.001  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.903   1.573  -6.869  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.520   2.424  -7.476  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.599   1.517  -6.969  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.419   2.028  -4.552  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.683  -0.517  -3.812  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.732   2.206  -4.623  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.812   0.870  -4.226  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.615   0.352  -6.434  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       7.075  -0.358  -5.950  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       5.092   0.819  -6.502  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       5.124   2.199  -7.490  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.783   1.957  -1.639  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.161   2.256  -0.211  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.177   1.606   0.781  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.567   1.210   1.865  1.00  0.00           O  
ATOM    482  CB  HIS A 395       7.100   3.778  -0.077  1.00  0.00           C  
ATOM    483  CG  HIS A 395       8.310   4.389  -0.727  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       8.798   5.631  -0.358  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       9.143   3.939  -1.724  1.00  0.00           C  
ATOM    486  CE1 HIS A 395       9.878   5.885  -1.120  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      10.132   4.886  -1.969  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.276   2.621  -2.169  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.166   1.916  -0.014  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       6.207   4.138  -0.566  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       7.073   4.047   0.966  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       8.424   6.218   0.331  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       9.044   2.994  -2.238  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      10.467   6.788  -1.052  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.859   4.832  -2.624  1.00  0.00           H  
ATOM    496  N   PHE A 396       4.907   1.505   0.439  1.00  0.00           N  
ATOM    497  CA  PHE A 396       3.920   0.897   1.389  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.183  -0.281   0.732  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.841  -0.228  -0.434  1.00  0.00           O  
ATOM    500  CB  PHE A 396       2.928   2.021   1.697  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.646   3.186   2.336  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.365   4.108   1.528  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       3.598   3.363   3.745  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       5.037   5.206   2.129  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.268   4.462   4.346  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       4.988   5.383   3.538  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.598   1.837  -0.432  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.408   0.577   2.299  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.462   2.349   0.779  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.169   1.655   2.372  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.402   3.973   0.457  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.050   2.663   4.358  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.584   5.906   1.516  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       4.231   4.596   5.417  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.498   6.219   3.995  1.00  0.00           H  
ATOM    516  N   SER A 397       2.914  -1.335   1.477  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.179  -2.493   0.891  1.00  0.00           C  
ATOM    518  C   SER A 397       0.680  -2.290   1.099  1.00  0.00           C  
ATOM    519  O   SER A 397       0.269  -1.377   1.792  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.677  -3.751   1.620  1.00  0.00           C  
ATOM    521  OG  SER A 397       3.137  -4.694   0.660  1.00  0.00           O  
ATOM    522  H   SER A 397       3.180  -1.357   2.416  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.390  -2.565  -0.155  1.00  0.00           H  
ATOM    524  HB2 SER A 397       3.490  -3.491   2.278  1.00  0.00           H  
ATOM    525  HB3 SER A 397       1.869  -4.177   2.201  1.00  0.00           H  
ATOM    526  HG  SER A 397       3.634  -5.371   1.124  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.143  -3.111   0.492  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.608  -2.929   0.650  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.305  -4.289   0.676  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.803  -5.240   0.113  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -2.037  -2.116  -0.578  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.402  -0.746  -0.540  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.208  -0.460  -1.188  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.790   0.427   0.059  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.076   0.839  -0.962  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.858   1.426  -0.205  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.203  -3.839  -0.075  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.820  -2.382   1.554  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.723  -2.630  -1.475  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.112  -2.013  -0.584  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.329  -1.087  -1.715  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.687   0.558   0.638  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.951   1.345  -1.349  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.452  -4.349   1.316  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.202  -5.627   1.378  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.544  -6.068  -0.054  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.874  -5.248  -0.892  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.435  -5.279   2.221  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.575  -3.799   2.081  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.169  -3.268   2.011  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.614  -6.383   1.874  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.311  -5.782   1.838  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.270  -5.538   3.258  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.114  -3.559   1.175  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.080  -3.386   2.940  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.134  -2.349   1.440  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.762  -3.124   3.000  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.426  -7.343  -0.359  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.699  -7.800  -1.752  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.372  -8.048  -2.521  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.405  -8.478  -3.659  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.140  -7.996   0.318  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.269  -8.719  -1.718  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.273  -7.044  -2.270  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.204  -7.823  -1.917  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -0.929  -8.100  -2.637  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.204  -9.246  -1.926  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.544  -9.591  -0.809  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.109  -6.812  -2.558  1.00  0.00           C  
ATOM    570  CG  ASP A 401      -0.624  -5.818  -3.601  1.00  0.00           C  
ATOM    571  OD1 ASP A 401      -0.883  -6.241  -4.716  1.00  0.00           O  
ATOM    572  OD2 ASP A 401      -0.745  -4.651  -3.269  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.168  -7.521  -0.986  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.123  -8.358  -3.667  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.201  -6.382  -1.571  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.928  -7.035  -2.759  1.00  0.00           H  
ATOM    577  N   SER A 402       0.783  -9.844  -2.551  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.505 -10.978  -1.876  1.00  0.00           C  
ATOM    579  C   SER A 402       2.358 -10.478  -0.699  1.00  0.00           C  
ATOM    580  O   SER A 402       2.652 -11.240   0.204  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.410 -11.618  -2.937  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.882 -12.871  -2.459  1.00  0.00           O  
ATOM    583  H   SER A 402       1.043  -9.550  -3.457  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.792 -11.707  -1.524  1.00  0.00           H  
ATOM    585  HB2 SER A 402       1.850 -11.772  -3.843  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.245 -10.960  -3.139  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.586 -13.165  -3.041  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.789  -9.230  -0.695  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.650  -8.758   0.440  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.859  -7.989   1.512  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.456  -7.470   2.436  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.707  -7.847  -0.195  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.585  -8.673  -1.136  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.181  -9.630  -0.669  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       5.646  -8.338  -2.307  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.582  -8.611  -1.431  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.142  -9.602   0.893  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       4.216  -7.063  -0.755  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.320  -7.411   0.578  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.538  -7.900   1.431  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.792  -7.149   2.504  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.136  -7.751   3.873  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.307  -8.951   4.000  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.711  -7.303   2.226  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.483  -6.462   3.220  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.197  -5.075   3.347  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.487  -7.057   4.032  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -1.915  -4.284   4.283  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.206  -6.264   4.969  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -2.919  -4.878   5.093  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -3.614  -4.108   6.004  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.049  -8.313   0.690  1.00  0.00           H  
ATOM    613  HA  TYR A 404       1.069  -6.101   2.481  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -0.930  -6.971   1.223  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.996  -8.339   2.334  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.435  -4.623   2.730  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.704  -8.111   3.938  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -1.698  -3.231   4.378  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -3.969  -6.715   5.585  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.513  -4.009   5.684  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.242  -6.934   4.889  1.00  0.00           N  
ATOM    622  CA  GLY A 405       1.580  -7.478   6.241  1.00  0.00           C  
ATOM    623  C   GLY A 405       1.134  -6.500   7.325  1.00  0.00           C  
ATOM    624  O   GLY A 405       1.846  -6.267   8.283  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.088  -5.966   4.758  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       1.074  -8.422   6.383  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       2.644  -7.626   6.312  1.00  0.00           H  
ATOM    628  N   GLY A 406      -0.035  -5.920   7.185  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -0.511  -4.962   8.211  1.00  0.00           C  
ATOM    630  C   GLY A 406      -1.494  -5.664   9.137  1.00  0.00           C  
ATOM    631  O   GLY A 406      -1.314  -5.679  10.339  1.00  0.00           O  
ATOM    632  H   GLY A 406      -0.603  -6.109   6.404  1.00  0.00           H  
ATOM    633  HA2 GLY A 406       0.328  -4.597   8.780  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -1.011  -4.144   7.726  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.523  -6.274   8.582  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.524  -7.008   9.408  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.932  -6.200  10.659  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.643  -6.590  11.776  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.814  -8.311   9.775  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.704  -9.162  10.684  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.505  -9.092   8.492  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.627  -6.284   7.608  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -4.387  -7.223   8.810  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -1.892  -8.079  10.283  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -3.531  -8.889  11.714  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.467 -10.206  10.544  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -4.741  -8.991  10.436  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.137  -8.412   7.735  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -3.405  -9.571   8.135  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.754  -9.840   8.698  1.00  0.00           H  
ATOM    651  N   GLN A 408      -4.594  -5.077  10.477  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -5.007  -4.251  11.655  1.00  0.00           C  
ATOM    653  C   GLN A 408      -6.519  -4.404  11.904  1.00  0.00           C  
ATOM    654  O   GLN A 408      -7.286  -3.491  11.662  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -4.663  -2.800  11.284  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -3.163  -2.676  10.951  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -2.974  -2.252   9.482  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -3.912  -1.842   8.829  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.788  -2.327   8.927  1.00  0.00           N  
ATOM    660  H   GLN A 408      -4.817  -4.775   9.565  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -4.452  -4.547  12.532  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -5.254  -2.505  10.430  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -4.897  -2.155  12.117  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -2.716  -1.934  11.596  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -2.676  -3.627  11.112  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.016  -2.650   9.440  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -1.673  -2.065   7.991  1.00  0.00           H  
ATOM    668  N   ILE A 409      -6.959  -5.551  12.394  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -8.420  -5.759  12.665  1.00  0.00           C  
ATOM    670  C   ILE A 409      -9.268  -5.383  11.434  1.00  0.00           C  
ATOM    671  O   ILE A 409      -9.963  -4.385  11.437  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -8.729  -4.838  13.851  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.893  -5.271  15.069  1.00  0.00           C  
ATOM    674  CG2 ILE A 409     -10.227  -4.892  14.199  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -8.245  -6.708  15.477  1.00  0.00           C  
ATOM    676  H   ILE A 409      -6.330  -6.275  12.592  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -8.607  -6.788  12.941  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -8.463  -3.828  13.582  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -6.843  -5.219  14.816  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -8.094  -4.606  15.895  1.00  0.00           H  
ATOM    681 HG21 ILE A 409     -10.617  -3.886  14.257  1.00  0.00           H  
ATOM    682 HG22 ILE A 409     -10.362  -5.384  15.151  1.00  0.00           H  
ATOM    683 HG23 ILE A 409     -10.758  -5.439  13.434  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -9.174  -6.999  15.010  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -8.349  -6.762  16.550  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -7.458  -7.375  15.158  1.00  0.00           H  
ATOM    687  N   VAL A 410      -9.227  -6.185  10.392  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -10.043  -5.883   9.177  1.00  0.00           C  
ATOM    689  C   VAL A 410     -11.115  -6.970   9.019  1.00  0.00           C  
ATOM    690  O   VAL A 410     -10.951  -7.899   8.251  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -9.056  -5.914   8.004  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -9.797  -5.616   6.697  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -7.967  -4.858   8.219  1.00  0.00           C  
ATOM    694  H   VAL A 410      -8.671  -6.996  10.412  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -10.498  -4.908   9.259  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -8.603  -6.893   7.943  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -9.347  -6.178   5.892  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -9.731  -4.560   6.478  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -10.835  -5.897   6.796  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -7.860  -4.657   9.274  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -8.241  -3.948   7.706  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -7.029  -5.223   7.826  1.00  0.00           H  
ATOM    703  N   GLY A 411     -12.202  -6.877   9.758  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -13.260  -7.923   9.663  1.00  0.00           C  
ATOM    705  C   GLY A 411     -12.811  -9.139  10.481  1.00  0.00           C  
ATOM    706  O   GLY A 411     -12.669 -10.228   9.958  1.00  0.00           O  
ATOM    707  H   GLY A 411     -12.315  -6.131  10.389  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -14.188  -7.536  10.064  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -13.398  -8.213   8.633  1.00  0.00           H  
ATOM    710  N   GLN A 412     -12.566  -8.957  11.766  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -12.101 -10.108  12.628  1.00  0.00           C  
ATOM    712  C   GLN A 412     -13.003 -11.343  12.432  1.00  0.00           C  
ATOM    713  O   GLN A 412     -12.564 -12.354  11.917  1.00  0.00           O  
ATOM    714  CB  GLN A 412     -12.186  -9.624  14.088  1.00  0.00           C  
ATOM    715  CG  GLN A 412     -11.145  -8.528  14.328  1.00  0.00           C  
ATOM    716  CD  GLN A 412     -11.718  -7.477  15.290  1.00  0.00           C  
ATOM    717  OE1 GLN A 412     -11.358  -7.447  16.451  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -12.601  -6.607  14.861  1.00  0.00           N  
ATOM    719  H   GLN A 412     -12.674  -8.060  12.156  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -11.077 -10.352  12.388  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -13.172  -9.229  14.280  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -11.994 -10.452  14.753  1.00  0.00           H  
ATOM    723  HG2 GLN A 412     -10.256  -8.965  14.760  1.00  0.00           H  
ATOM    724  HG3 GLN A 412     -10.894  -8.055  13.391  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -12.900  -6.620  13.928  1.00  0.00           H  
ATOM    726 HE22 GLN A 412     -12.966  -5.940  15.477  1.00  0.00           H  
ATOM    727  N   ASP A 413     -14.257 -11.271  12.835  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -15.166 -12.448  12.662  1.00  0.00           C  
ATOM    729  C   ASP A 413     -16.642 -12.011  12.704  1.00  0.00           C  
ATOM    730  O   ASP A 413     -17.474 -12.694  13.273  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -14.849 -13.368  13.841  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -13.742 -14.346  13.443  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -13.828 -14.896  12.357  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -12.827 -14.527  14.229  1.00  0.00           O  
ATOM    735  H   ASP A 413     -14.598 -10.447  13.250  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -14.952 -12.955  11.734  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -14.520 -12.774  14.682  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -15.734 -13.921  14.115  1.00  0.00           H  
ATOM    739  N   GLU A 414     -16.977 -10.882  12.110  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -18.399 -10.421  12.127  1.00  0.00           C  
ATOM    741  C   GLU A 414     -18.972 -10.414  10.703  1.00  0.00           C  
ATOM    742  O   GLU A 414     -19.697  -9.510  10.330  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -18.353  -9.002  12.698  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -19.561  -8.777  13.611  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -19.161  -7.867  14.773  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -18.360  -8.296  15.588  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -19.662  -6.756  14.829  1.00  0.00           O  
ATOM    748  H   GLU A 414     -16.296 -10.338  11.653  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -18.991 -11.057  12.765  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -17.442  -8.872  13.264  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -18.379  -8.288  11.888  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -20.357  -8.314  13.046  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -19.900  -9.726  13.999  1.00  0.00           H  
ATOM    754  N   THR A 415     -18.660 -11.413   9.904  1.00  0.00           N  
ATOM    755  CA  THR A 415     -19.196 -11.455   8.512  1.00  0.00           C  
ATOM    756  C   THR A 415     -19.986 -12.754   8.294  1.00  0.00           C  
ATOM    757  O   THR A 415     -19.600 -13.596   7.504  1.00  0.00           O  
ATOM    758  CB  THR A 415     -17.965 -11.405   7.598  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -16.800 -11.753   8.337  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -17.808  -9.994   7.030  1.00  0.00           C  
ATOM    761  H   THR A 415     -18.076 -12.138  10.218  1.00  0.00           H  
ATOM    762  HA  THR A 415     -19.828 -10.599   8.329  1.00  0.00           H  
ATOM    763  HB  THR A 415     -18.094 -12.101   6.785  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -16.745 -12.711   8.371  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -16.759  -9.744   6.970  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -18.310  -9.288   7.675  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -18.245  -9.953   6.043  1.00  0.00           H  
ATOM    768  N   ASP A 416     -21.090 -12.925   8.991  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -21.898 -14.170   8.822  1.00  0.00           C  
ATOM    770  C   ASP A 416     -23.302 -13.825   8.300  1.00  0.00           C  
ATOM    771  O   ASP A 416     -24.285 -14.385   8.749  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -21.981 -14.780  10.221  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -22.396 -16.249  10.114  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -21.643 -17.016   9.538  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -23.459 -16.581  10.611  1.00  0.00           O  
ATOM    776  H   ASP A 416     -21.387 -12.235   9.626  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -21.403 -14.853   8.150  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -21.015 -14.712  10.701  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -22.712 -14.243  10.806  1.00  0.00           H  
ATOM    780  N   ASP A 417     -23.408 -12.910   7.358  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -24.752 -12.542   6.819  1.00  0.00           C  
ATOM    782  C   ASP A 417     -24.766 -12.679   5.294  1.00  0.00           C  
ATOM    783  O   ASP A 417     -25.440 -13.571   4.806  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -24.956 -11.083   7.228  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -25.692 -11.026   8.568  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -25.177 -11.574   9.528  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -26.759 -10.436   8.611  1.00  0.00           O  
ATOM    788  H   ASP A 417     -22.606 -12.465   7.004  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -25.517 -13.160   7.261  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -23.995 -10.598   7.324  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -25.542 -10.577   6.476  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.956   3.415   0.500  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -5.599  12.506   9.902  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.275  12.374   8.654  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.277  12.178   7.538  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.896  10.777   7.487  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.795  12.497   6.141  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.619  13.865   5.797  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.942  11.590   5.264  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.648  12.145   5.091  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.853  10.343   6.139  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.911   9.351   5.919  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -7.098   9.204   6.603  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.847   8.217   6.172  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -7.109   7.669   5.135  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.343   6.571   4.244  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.442   5.815   4.281  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.384   6.284   3.304  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.260   7.053   3.259  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.934   8.109   4.047  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.907   8.363   4.966  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -5.915  13.292  10.347  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -6.863  13.270   8.456  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -6.946  11.515   8.692  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.437  12.847   7.722  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.861  12.283   6.047  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -5.821  13.954   4.866  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.436  11.390   4.315  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.889   9.843   6.016  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.382   9.844   7.418  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.551   5.053   3.627  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.164   6.003   4.962  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.530   6.785   2.495  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -2.343  15.064   1.374  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.612  13.849   1.231  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.555  13.116   2.550  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.834  13.244   3.226  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -1.287  11.620   2.461  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.107  11.339   2.496  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -2.008  11.070   3.686  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -1.221  11.242   4.848  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -3.227  11.990   3.750  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -3.198  14.841   1.742  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.597  14.064   0.899  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -2.096  13.209   0.492  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.729  13.535   3.135  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.661  11.196   1.529  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.523  12.031   3.010  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.290  10.029   3.534  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -1.794  11.590   5.531  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -4.052  11.628   3.136  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 363      10.083  15.581   3.279  1.00  0.00           N  
ATOM      2  CA  GLY A 363      11.479  15.095   3.473  1.00  0.00           C  
ATOM      3  C   GLY A 363      11.553  14.240   4.747  1.00  0.00           C  
ATOM      4  O   GLY A 363      12.012  14.708   5.771  1.00  0.00           O  
ATOM      5  H1  GLY A 363       9.741  16.015   4.160  1.00  0.00           H  
ATOM      6  H2  GLY A 363       9.470  14.779   3.026  1.00  0.00           H  
ATOM      7  H3  GLY A 363      10.064  16.287   2.517  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      11.775  14.500   2.621  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      12.144  15.940   3.573  1.00  0.00           H  
ATOM     10  N   PRO A 364      11.100  13.008   4.652  1.00  0.00           N  
ATOM     11  CA  PRO A 364      11.130  12.106   5.831  1.00  0.00           C  
ATOM     12  C   PRO A 364      12.572  11.661   6.127  1.00  0.00           C  
ATOM     13  O   PRO A 364      13.511  12.166   5.540  1.00  0.00           O  
ATOM     14  CB  PRO A 364      10.273  10.919   5.400  1.00  0.00           C  
ATOM     15  CG  PRO A 364      10.337  10.914   3.907  1.00  0.00           C  
ATOM     16  CD  PRO A 364      10.527  12.342   3.469  1.00  0.00           C  
ATOM     17  HA  PRO A 364      10.694  12.586   6.691  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      10.679   9.998   5.800  1.00  0.00           H  
ATOM     19  HB3 PRO A 364       9.254  11.053   5.725  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      11.170  10.310   3.576  1.00  0.00           H  
ATOM     21  HG3 PRO A 364       9.415  10.529   3.499  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      11.212  12.392   2.632  1.00  0.00           H  
ATOM     23  HD3 PRO A 364       9.580  12.791   3.214  1.00  0.00           H  
ATOM     24  N   LEU A 365      12.759  10.719   7.032  1.00  0.00           N  
ATOM     25  CA  LEU A 365      14.142  10.254   7.353  1.00  0.00           C  
ATOM     26  C   LEU A 365      14.313   8.781   6.950  1.00  0.00           C  
ATOM     27  O   LEU A 365      13.813   7.893   7.615  1.00  0.00           O  
ATOM     28  CB  LEU A 365      14.275  10.415   8.869  1.00  0.00           C  
ATOM     29  CG  LEU A 365      14.448  11.895   9.213  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      14.171  12.108  10.703  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      15.880  12.328   8.893  1.00  0.00           C  
ATOM     32  H   LEU A 365      11.992  10.319   7.500  1.00  0.00           H  
ATOM     33  HA  LEU A 365      14.872  10.870   6.852  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      13.387  10.032   9.350  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      15.138   9.864   9.215  1.00  0.00           H  
ATOM     36  HG  LEU A 365      13.752  12.482   8.630  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      13.203  11.703  10.951  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      14.188  13.166  10.924  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      14.931  11.607  11.285  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      16.249  11.758   8.053  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      16.510  12.153   9.753  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      15.891  13.380   8.649  1.00  0.00           H  
ATOM     43  N   GLY A 366      15.013   8.511   5.866  1.00  0.00           N  
ATOM     44  CA  GLY A 366      15.206   7.095   5.433  1.00  0.00           C  
ATOM     45  C   GLY A 366      14.623   6.905   4.026  1.00  0.00           C  
ATOM     46  O   GLY A 366      13.420   6.823   3.858  1.00  0.00           O  
ATOM     47  H   GLY A 366      15.411   9.237   5.337  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      16.262   6.864   5.422  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      14.699   6.436   6.121  1.00  0.00           H  
ATOM     50  N   SER A 367      15.460   6.834   3.009  1.00  0.00           N  
ATOM     51  CA  SER A 367      14.939   6.650   1.621  1.00  0.00           C  
ATOM     52  C   SER A 367      15.433   5.317   1.040  1.00  0.00           C  
ATOM     53  O   SER A 367      16.622   5.117   0.869  1.00  0.00           O  
ATOM     54  CB  SER A 367      15.506   7.827   0.827  1.00  0.00           C  
ATOM     55  OG  SER A 367      15.478   7.514  -0.560  1.00  0.00           O  
ATOM     56  H   SER A 367      16.430   6.902   3.158  1.00  0.00           H  
ATOM     57  HA  SER A 367      13.860   6.688   1.616  1.00  0.00           H  
ATOM     58  HB2 SER A 367      14.907   8.705   1.004  1.00  0.00           H  
ATOM     59  HB3 SER A 367      16.523   8.017   1.146  1.00  0.00           H  
ATOM     60  HG  SER A 367      16.299   7.068  -0.783  1.00  0.00           H  
ATOM     61  N   GLY A 368      14.536   4.402   0.733  1.00  0.00           N  
ATOM     62  CA  GLY A 368      14.967   3.091   0.163  1.00  0.00           C  
ATOM     63  C   GLY A 368      14.027   2.695  -0.984  1.00  0.00           C  
ATOM     64  O   GLY A 368      12.984   3.296  -1.167  1.00  0.00           O  
ATOM     65  H   GLY A 368      13.579   4.576   0.874  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      15.978   3.177  -0.211  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      14.930   2.335   0.932  1.00  0.00           H  
ATOM     68  N   SER A 369      14.379   1.689  -1.759  1.00  0.00           N  
ATOM     69  CA  SER A 369      13.496   1.266  -2.888  1.00  0.00           C  
ATOM     70  C   SER A 369      13.139  -0.222  -2.752  1.00  0.00           C  
ATOM     71  O   SER A 369      14.012  -1.069  -2.734  1.00  0.00           O  
ATOM     72  CB  SER A 369      14.323   1.505  -4.150  1.00  0.00           C  
ATOM     73  OG  SER A 369      15.053   2.716  -4.010  1.00  0.00           O  
ATOM     74  H   SER A 369      15.223   1.211  -1.602  1.00  0.00           H  
ATOM     75  HA  SER A 369      12.601   1.868  -2.912  1.00  0.00           H  
ATOM     76  HB2 SER A 369      15.014   0.690  -4.290  1.00  0.00           H  
ATOM     77  HB3 SER A 369      13.664   1.567  -5.005  1.00  0.00           H  
ATOM     78  HG  SER A 369      14.453   3.446  -4.180  1.00  0.00           H  
ATOM     79  N   GLU A 370      11.867  -0.551  -2.652  1.00  0.00           N  
ATOM     80  CA  GLU A 370      11.473  -1.986  -2.515  1.00  0.00           C  
ATOM     81  C   GLU A 370      10.237  -2.284  -3.380  1.00  0.00           C  
ATOM     82  O   GLU A 370       9.119  -2.234  -2.901  1.00  0.00           O  
ATOM     83  CB  GLU A 370      11.147  -2.167  -1.031  1.00  0.00           C  
ATOM     84  CG  GLU A 370      12.445  -2.197  -0.219  1.00  0.00           C  
ATOM     85  CD  GLU A 370      12.129  -1.963   1.259  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      11.461  -0.986   1.555  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      12.562  -2.765   2.071  1.00  0.00           O  
ATOM     88  H   GLU A 370      11.170   0.143  -2.665  1.00  0.00           H  
ATOM     89  HA  GLU A 370      12.292  -2.630  -2.793  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      10.530  -1.345  -0.696  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      10.616  -3.096  -0.890  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      12.922  -3.158  -0.338  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      13.107  -1.419  -0.569  1.00  0.00           H  
ATOM     94  N   GLY A 371      10.424  -2.594  -4.647  1.00  0.00           N  
ATOM     95  CA  GLY A 371       9.254  -2.893  -5.527  1.00  0.00           C  
ATOM     96  C   GLY A 371       9.591  -4.076  -6.446  1.00  0.00           C  
ATOM     97  O   GLY A 371       9.275  -4.058  -7.621  1.00  0.00           O  
ATOM     98  H   GLY A 371      11.332  -2.632  -5.022  1.00  0.00           H  
ATOM     99  HA2 GLY A 371       8.399  -3.141  -4.915  1.00  0.00           H  
ATOM    100  HA3 GLY A 371       9.027  -2.027  -6.129  1.00  0.00           H  
ATOM    101  N   ASN A 372      10.232  -5.105  -5.927  1.00  0.00           N  
ATOM    102  CA  ASN A 372      10.583  -6.280  -6.784  1.00  0.00           C  
ATOM    103  C   ASN A 372      10.495  -7.580  -5.967  1.00  0.00           C  
ATOM    104  O   ASN A 372       9.657  -8.422  -6.228  1.00  0.00           O  
ATOM    105  CB  ASN A 372      12.021  -6.027  -7.234  1.00  0.00           C  
ATOM    106  CG  ASN A 372      12.017  -5.256  -8.560  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      11.632  -5.792  -9.580  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      12.429  -4.012  -8.594  1.00  0.00           N  
ATOM    109  H   ASN A 372      10.483  -5.107  -4.976  1.00  0.00           H  
ATOM    110  HA  ASN A 372       9.931  -6.329  -7.641  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      12.536  -5.447  -6.481  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      12.527  -6.970  -7.371  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      12.743  -3.569  -7.776  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      12.426  -3.521  -9.443  1.00  0.00           H  
ATOM    115  N   LYS A 373      11.351  -7.751  -4.979  1.00  0.00           N  
ATOM    116  CA  LYS A 373      11.303  -8.997  -4.155  1.00  0.00           C  
ATOM    117  C   LYS A 373      11.597  -8.668  -2.684  1.00  0.00           C  
ATOM    118  O   LYS A 373      12.595  -9.096  -2.134  1.00  0.00           O  
ATOM    119  CB  LYS A 373      12.388  -9.904  -4.736  1.00  0.00           C  
ATOM    120  CG  LYS A 373      11.911 -11.356  -4.696  1.00  0.00           C  
ATOM    121  CD  LYS A 373      10.860 -11.578  -5.787  1.00  0.00           C  
ATOM    122  CE  LYS A 373       9.911 -12.700  -5.363  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       8.762 -12.009  -4.715  1.00  0.00           N  
ATOM    124  H   LYS A 373      12.022  -7.063  -4.776  1.00  0.00           H  
ATOM    125  HA  LYS A 373      10.339  -9.470  -4.244  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      12.587  -9.616  -5.759  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      13.290  -9.807  -4.152  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      12.750 -12.016  -4.863  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      11.474 -11.566  -3.732  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      10.299 -10.667  -5.935  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      11.351 -11.853  -6.708  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       9.579 -13.256  -6.229  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      10.395 -13.356  -4.655  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       9.110 -11.403  -3.945  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       8.105 -12.718  -4.329  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       8.268 -11.424  -5.417  1.00  0.00           H  
ATOM    137  N   VAL A 374      10.734  -7.910  -2.040  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.966  -7.559  -0.610  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.624  -7.465   0.132  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.584  -7.308  -0.482  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.666  -6.195  -0.649  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.916  -5.693   0.776  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      13.003  -6.331  -1.380  1.00  0.00           C  
ATOM    144  H   VAL A 374       9.931  -7.572  -2.496  1.00  0.00           H  
ATOM    145  HA  VAL A 374      11.605  -8.290  -0.144  1.00  0.00           H  
ATOM    146  HB  VAL A 374      11.039  -5.487  -1.173  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      12.425  -6.459   1.344  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      10.971  -5.463   1.248  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      12.527  -4.804   0.744  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      12.825  -6.429  -2.441  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      13.524  -7.205  -1.018  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      13.604  -5.453  -1.195  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.638  -7.544   1.445  1.00  0.00           N  
ATOM    154  CA  LYS A 375       8.351  -7.441   2.209  1.00  0.00           C  
ATOM    155  C   LYS A 375       8.054  -5.960   2.502  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.542  -5.391   3.459  1.00  0.00           O  
ATOM    157  CB  LYS A 375       8.543  -8.243   3.503  1.00  0.00           C  
ATOM    158  CG  LYS A 375       8.607  -9.733   3.158  1.00  0.00           C  
ATOM    159  CD  LYS A 375       8.822 -10.551   4.432  1.00  0.00           C  
ATOM    160  CE  LYS A 375       9.628 -11.806   4.097  1.00  0.00           C  
ATOM    161  NZ  LYS A 375      11.046 -11.434   4.360  1.00  0.00           N  
ATOM    162  H   LYS A 375      10.490  -7.656   1.921  1.00  0.00           H  
ATOM    163  HA  LYS A 375       7.537  -7.869   1.626  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       9.463  -7.942   3.984  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       7.711  -8.065   4.167  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       7.681 -10.033   2.689  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       9.427  -9.909   2.478  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       9.362  -9.956   5.156  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       7.866 -10.838   4.842  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       9.327 -12.626   4.735  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       9.502 -12.069   3.059  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375      11.328 -10.666   3.721  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375      11.657 -12.262   4.201  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375      11.144 -11.115   5.345  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.250  -5.345   1.665  1.00  0.00           N  
ATOM    176  CA  ARG A 376       6.903  -3.902   1.875  1.00  0.00           C  
ATOM    177  C   ARG A 376       6.200  -3.726   3.224  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.698  -4.680   3.793  1.00  0.00           O  
ATOM    179  CB  ARG A 376       5.952  -3.495   0.740  1.00  0.00           C  
ATOM    180  CG  ARG A 376       6.737  -2.772  -0.356  1.00  0.00           C  
ATOM    181  CD  ARG A 376       5.764  -2.178  -1.383  1.00  0.00           C  
ATOM    182  NE  ARG A 376       6.116  -2.841  -2.678  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       5.635  -4.032  -3.005  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       4.798  -4.677  -2.225  1.00  0.00           N  
ATOM    185  NH2 ARG A 376       5.996  -4.584  -4.134  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.888  -5.868   0.923  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.792  -3.301   1.841  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.486  -4.376   0.329  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.191  -2.835   1.129  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       7.321  -1.978   0.087  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       7.396  -3.472  -0.846  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       4.741  -2.392  -1.107  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       5.912  -1.112  -1.462  1.00  0.00           H  
ATOM    194  HE  ARG A 376       6.731  -2.385  -3.292  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       4.500  -4.279  -1.362  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       4.457  -5.576  -2.500  1.00  0.00           H  
ATOM    197 HH21 ARG A 376       6.631  -4.108  -4.744  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       5.641  -5.484  -4.388  1.00  0.00           H  
ATOM    199  N   THR A 377       6.135  -2.516   3.732  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.434  -2.298   5.036  1.00  0.00           C  
ATOM    201  C   THR A 377       3.952  -2.000   4.742  1.00  0.00           C  
ATOM    202  O   THR A 377       3.655  -1.270   3.821  1.00  0.00           O  
ATOM    203  CB  THR A 377       6.159  -1.107   5.709  1.00  0.00           C  
ATOM    204  OG1 THR A 377       5.870  -1.099   7.100  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.722   0.232   5.092  1.00  0.00           C  
ATOM    206  H   THR A 377       6.529  -1.751   3.245  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.518  -3.179   5.652  1.00  0.00           H  
ATOM    208  HB  THR A 377       7.224  -1.225   5.567  1.00  0.00           H  
ATOM    209  HG1 THR A 377       6.550  -0.587   7.542  1.00  0.00           H  
ATOM    210 HG21 THR A 377       6.237   1.042   5.586  1.00  0.00           H  
ATOM    211 HG22 THR A 377       4.656   0.351   5.218  1.00  0.00           H  
ATOM    212 HG23 THR A 377       5.963   0.239   4.040  1.00  0.00           H  
ATOM    213  N   SER A 378       3.023  -2.553   5.497  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.560  -2.274   5.208  1.00  0.00           C  
ATOM    215  C   SER A 378       1.336  -0.758   5.139  1.00  0.00           C  
ATOM    216  O   SER A 378       2.049  -0.004   5.778  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.745  -2.886   6.361  1.00  0.00           C  
ATOM    218  OG  SER A 378      -0.406  -2.084   6.606  1.00  0.00           O  
ATOM    219  H   SER A 378       3.288  -3.141   6.236  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.276  -2.730   4.269  1.00  0.00           H  
ATOM    221  HB2 SER A 378       0.433  -3.881   6.094  1.00  0.00           H  
ATOM    222  HB3 SER A 378       1.360  -2.931   7.251  1.00  0.00           H  
ATOM    223  HG  SER A 378      -1.099  -2.366   6.004  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.376  -0.293   4.374  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.154   1.196   4.284  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.653   1.719   5.488  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.463   1.013   6.055  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.638   1.414   2.986  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.806   3.180   2.650  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.218  -0.888   3.851  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.101   1.712   4.219  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -0.118   0.944   2.164  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.620   0.973   3.087  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.436   2.964   5.877  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.196   3.554   7.052  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.712   3.291   6.941  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.386   3.152   7.943  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.944   5.063   7.011  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.530   5.332   7.290  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.723   7.002   7.962  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.127   7.901   6.508  1.00  0.00           C  
ATOM    242  H   MET A 380       0.236   3.502   5.395  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.818   3.149   7.977  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.202   5.444   6.033  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.548   5.552   7.761  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.896   4.607   8.002  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.088   5.244   6.370  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -0.212   7.193   5.763  1.00  0.00           H  
ATOM    249  HE2 MET A 380       0.927   8.496   6.099  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -0.691   8.547   6.796  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.248   3.199   5.739  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.705   2.915   5.597  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.923   1.948   4.427  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.880   2.087   3.697  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.390   4.246   5.271  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.958   5.365   6.193  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.776   6.096   5.905  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.768   5.730   7.305  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.399   7.187   6.727  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.387   6.825   8.127  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.205   7.551   7.838  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.835   8.612   8.639  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.681   3.280   4.941  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -5.101   2.504   6.511  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -5.149   4.522   4.257  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.459   4.116   5.352  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.163   5.819   5.060  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.669   5.175   7.525  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.516   7.757   6.489  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -6.009   7.122   8.960  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.591   8.262   9.501  1.00  0.00           H  
ATOM    272  N   GLY A 382      -4.028   0.996   4.211  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.161   0.039   3.055  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.615  -0.379   2.774  1.00  0.00           C  
ATOM    275  O   GLY A 382      -6.027  -0.434   1.630  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.228   0.913   4.784  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.766   0.513   2.173  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.580  -0.846   3.269  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.397  -0.666   3.790  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.825  -1.069   3.521  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.576   0.059   2.784  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.483  -0.205   2.015  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.475  -1.341   4.885  1.00  0.00           C  
ATOM    284  H   ALA A 383      -6.053  -0.611   4.714  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.843  -1.969   2.925  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -9.548  -1.259   4.795  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -8.118  -0.621   5.606  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -8.215  -2.339   5.215  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.214   1.309   3.007  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.921   2.433   2.316  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.913   3.462   1.754  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.243   4.623   1.618  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.781   3.102   3.402  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.622   2.053   4.150  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.797   1.902   3.883  1.00  0.00           O  
ATOM    296  ND2 ASN A 384     -10.067   1.319   5.089  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.484   1.512   3.631  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.553   2.054   1.528  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -9.136   3.607   4.105  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.440   3.821   2.940  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -9.117   1.434   5.318  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.604   0.651   5.564  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.687   3.066   1.450  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.669   4.061   0.921  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.247   4.910  -0.236  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.171   4.517  -1.384  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.487   3.222   0.400  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.103   4.310  -0.026  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.417   2.128   1.589  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.328   4.701   1.723  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.175   2.527   1.163  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.797   2.676  -0.478  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.818   6.068   0.053  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.386   6.919  -1.053  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.247   7.481  -1.931  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.376   7.554  -3.138  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.204   8.056  -0.378  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.291   9.125   0.198  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.836  10.179  -0.636  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -6.888   9.072   1.561  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -5.978  11.179  -0.113  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -6.022  10.076   2.093  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.569  11.129   1.248  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.738  12.109   1.745  1.00  0.00           O  
ATOM    325  H   TYR A 386      -6.875   6.366   0.983  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.046   6.318  -1.663  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -8.853   8.508  -1.112  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.805   7.636   0.416  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.143  10.217  -1.670  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.241   8.275   2.191  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.634  11.979  -0.751  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.702  10.033   3.137  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -3.899  12.055   1.280  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.135   7.876  -1.336  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.004   8.424  -2.170  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.443   7.312  -3.067  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.474   6.150  -2.706  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -2.924   8.951  -1.203  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.384   7.819  -0.314  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -2.170   8.345   1.113  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -0.773   7.945   1.476  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       0.275   8.625   1.036  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       0.136   9.658   0.238  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.479   8.262   1.399  1.00  0.00           N  
ATOM    345  H   ARG A 387      -5.048   7.804  -0.357  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.368   9.234  -2.783  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.111   9.370  -1.777  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.353   9.722  -0.580  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -3.090   7.002  -0.293  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -1.443   7.470  -0.712  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -2.272   9.421   1.139  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -2.871   7.884   1.791  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -0.637   7.169   2.062  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -0.771   9.955  -0.056  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       0.946  10.153  -0.079  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.603   7.477   2.006  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       2.275   8.771   1.069  1.00  0.00           H  
ATOM    358  N   LYS A 388      -2.952   7.648  -4.242  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.419   6.593  -5.157  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.287   7.150  -6.038  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.529   7.656  -7.118  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.623   6.181  -6.019  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.213   7.410  -6.741  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -5.604   7.731  -6.189  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -6.355   8.614  -7.189  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -6.065  10.013  -6.767  1.00  0.00           N  
ATOM    367  H   LYS A 388      -2.949   8.588  -4.530  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -2.070   5.745  -4.589  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.305   5.456  -6.752  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.379   5.740  -5.386  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -3.569   8.263  -6.591  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -4.289   7.199  -7.798  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -6.152   6.814  -6.034  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -5.507   8.258  -5.251  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -5.988   8.439  -8.192  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -7.415   8.424  -7.137  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -6.281  10.122  -5.756  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -6.650  10.670  -7.321  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -5.059  10.224  -6.928  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.048   7.058  -5.602  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.071   7.589  -6.447  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.764   6.441  -7.194  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.533   5.287  -6.896  1.00  0.00           O  
ATOM    384  CB  ASN A 389       2.055   8.261  -5.479  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.819   9.776  -5.466  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.736  10.231  -5.776  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.790  10.584  -5.118  1.00  0.00           N  
ATOM    388  H   ASN A 389       0.155   6.642  -4.732  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.693   8.317  -7.148  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.911   7.866  -4.484  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       3.067   8.061  -5.801  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.670  10.226  -4.866  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.637  11.552  -5.109  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.604   6.792  -8.142  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.338   5.760  -8.918  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.495   5.162  -8.084  1.00  0.00           C  
ATOM    397  O   PRO A 390       4.886   4.038  -8.296  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.882   6.531 -10.117  1.00  0.00           C  
ATOM    399  CG  PRO A 390       3.982   7.953  -9.661  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.954   8.155  -8.578  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.667   4.985  -9.251  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       4.857   6.153 -10.392  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.201   6.459 -10.950  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       4.973   8.142  -9.271  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.777   8.619 -10.485  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.379   8.719  -7.758  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.082   8.654  -8.970  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.031   5.902  -7.129  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.136   5.367  -6.263  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.613   4.926  -4.868  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.278   4.182  -4.172  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.143   6.513  -6.124  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.313   6.076  -5.235  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.678   6.898  -7.505  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.673   6.795  -6.958  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.611   4.532  -6.752  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.649   7.360  -5.678  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       7.981   6.012  -4.208  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       9.113   6.797  -5.310  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       8.668   5.108  -5.558  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       8.533   6.282  -7.744  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       7.974   7.937  -7.500  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       6.908   6.747  -8.245  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.453   5.392  -4.436  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.932   5.009  -3.072  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.682   3.493  -3.005  1.00  0.00           C  
ATOM    427  O   HIS A 392       4.003   2.858  -2.017  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.625   5.816  -2.898  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.828   5.337  -1.715  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.956   5.901  -0.456  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.860   4.376  -1.603  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.076   5.284   0.351  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.382   4.347  -0.301  1.00  0.00           N  
ATOM    434  H   HIS A 392       3.917   5.986  -4.993  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.643   5.298  -2.313  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.869   6.857  -2.758  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.030   5.710  -3.794  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.570   6.620  -0.202  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.532   3.730  -2.405  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.949   5.515   1.399  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.150   2.899  -4.053  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.930   1.405  -4.026  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.271   0.703  -3.745  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.309  -0.329  -3.104  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.411   1.000  -5.417  1.00  0.00           C  
ATOM    446  CG  PHE A 393       0.928   1.268  -5.514  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.000   0.375  -4.913  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.461   2.413  -6.214  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.395   0.627  -5.013  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.934   2.666  -6.312  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.862   1.774  -5.712  1.00  0.00           C  
ATOM    452  H   PHE A 393       2.932   3.426  -4.858  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.211   1.144  -3.270  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       2.926   1.570  -6.173  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.595  -0.053  -5.576  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.355  -0.497  -4.382  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.166   3.091  -6.671  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.100  -0.051  -4.557  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.288   3.538  -6.844  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.922   1.966  -5.786  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.368   1.253  -4.237  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.696   0.583  -3.995  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.145   0.753  -2.535  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.828  -0.100  -2.001  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.713   1.240  -4.941  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.484   0.743  -6.373  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.746   1.821  -7.167  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.367   2.698  -7.733  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.440   1.792  -7.249  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.297   2.087  -4.774  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.613  -0.463  -4.229  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.594   2.313  -4.904  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.714   0.980  -4.628  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.437   0.540  -6.840  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.891  -0.159  -6.355  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.929   1.074  -6.815  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       4.967   2.512  -7.718  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.792   1.846  -1.886  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.239   2.039  -0.459  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.255   1.399   0.539  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.661   0.958   1.599  1.00  0.00           O  
ATOM    482  CB  HIS A 395       7.288   3.554  -0.233  1.00  0.00           C  
ATOM    483  CG  HIS A 395       8.476   4.139  -0.946  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       9.009   5.368  -0.597  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       9.240   3.679  -1.990  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      10.049   5.606  -1.418  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      10.233   4.608  -2.286  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.256   2.543  -2.338  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.225   1.624  -0.323  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       6.383   3.999  -0.617  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       7.368   3.755   0.824  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       8.691   5.956   0.118  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       9.094   2.739  -2.503  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      10.660   6.495  -1.379  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.920   4.544  -2.982  1.00  0.00           H  
ATOM    496  N   PHE A 396       4.972   1.359   0.237  1.00  0.00           N  
ATOM    497  CA  PHE A 396       3.996   0.762   1.207  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.231  -0.413   0.576  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.896  -0.385  -0.593  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.025   1.897   1.539  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.770   3.040   2.190  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.448   3.995   1.387  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       3.786   3.161   3.606  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       5.143   5.074   1.999  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.482   4.238   4.218  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.160   5.195   3.414  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.647   1.732  -0.613  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.502   0.439   2.107  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.557   2.246   0.629  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.266   1.533   2.214  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.436   3.903   0.310  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.271   2.435   4.217  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.659   5.800   1.389  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       4.496   4.331   5.294  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.688   6.014   3.880  1.00  0.00           H  
ATOM    516  N   SER A 397       2.933  -1.438   1.352  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.170  -2.598   0.801  1.00  0.00           C  
ATOM    518  C   SER A 397       0.669  -2.336   0.950  1.00  0.00           C  
ATOM    519  O   SER A 397       0.266  -1.358   1.551  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.591  -3.843   1.605  1.00  0.00           C  
ATOM    521  OG  SER A 397       3.543  -3.477   2.595  1.00  0.00           O  
ATOM    522  H   SER A 397       3.197  -1.435   2.293  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.410  -2.734  -0.233  1.00  0.00           H  
ATOM    524  HB2 SER A 397       1.730  -4.270   2.090  1.00  0.00           H  
ATOM    525  HB3 SER A 397       3.022  -4.575   0.933  1.00  0.00           H  
ATOM    526  HG  SER A 397       3.571  -4.180   3.249  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.161  -3.187   0.393  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.632  -2.968   0.493  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.351  -4.318   0.606  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.823  -5.320   0.169  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -2.004  -2.253  -0.811  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.446  -0.852  -0.793  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.371  -0.470  -1.583  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.800   0.265  -0.079  1.00  0.00           C  
ATOM    535  CE1 HIS A 398      -0.118   0.829  -1.323  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.963   1.325  -0.411  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.180  -3.972  -0.096  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.864  -2.342   1.340  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.589  -2.794  -1.648  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.079  -2.211  -0.906  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.115  -1.039  -2.216  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.608   0.314   0.630  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.675   1.399  -1.792  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.539  -4.320   1.176  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.297  -5.591   1.309  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.565  -6.167  -0.092  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.894  -5.436  -1.008  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.580  -5.169   2.036  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.705  -3.709   1.754  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.294  -3.183   1.722  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.747  -6.298   1.909  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.431  -5.708   1.642  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.485  -5.334   3.100  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.189  -3.553   0.799  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.259  -3.222   2.540  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.222  -2.320   1.072  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.949  -2.947   2.716  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.393  -7.458  -0.277  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.601  -8.051  -1.630  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.239  -8.364  -2.308  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.216  -8.921  -3.389  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.112  -8.037   0.466  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.168  -8.966  -1.534  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.150  -7.354  -2.245  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.106  -8.048  -1.685  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -0.797  -8.377  -2.310  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.060  -9.375  -1.418  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.253  -9.389  -0.216  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.025  -7.063  -2.394  1.00  0.00           C  
ATOM    570  CG  ASP A 401       0.904  -7.101  -3.610  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       1.644  -8.063  -3.735  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       0.857  -6.170  -4.397  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.121  -7.640  -0.796  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -0.942  -8.788  -3.296  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.720  -6.241  -2.492  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.564  -6.934  -1.498  1.00  0.00           H  
ATOM    577  N   SER A 402       0.773 -10.217  -1.982  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.502 -11.214  -1.126  1.00  0.00           C  
ATOM    579  C   SER A 402       2.337 -10.514  -0.040  1.00  0.00           C  
ATOM    580  O   SER A 402       2.596 -11.094   1.000  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.422 -12.015  -2.056  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.931 -11.162  -3.072  1.00  0.00           O  
ATOM    583  H   SER A 402       0.907 -10.197  -2.961  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.792 -11.880  -0.662  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.244 -12.418  -1.490  1.00  0.00           H  
ATOM    586  HB3 SER A 402       1.861 -12.825  -2.499  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.641 -11.628  -3.521  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.796  -9.296  -0.266  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.649  -8.625   0.774  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.834  -7.842   1.819  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.426  -7.241   2.694  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.558  -7.658   0.003  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.466  -8.455  -0.933  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.323  -9.163  -0.432  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       5.286  -8.349  -2.136  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.627  -8.831  -1.115  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.261  -9.361   1.270  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       3.947  -6.979  -0.576  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.159  -7.097   0.699  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.506  -7.794   1.739  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.714  -6.987   2.758  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.237  -7.208   4.195  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.265  -8.319   4.687  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.752  -7.444   2.662  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.620  -6.532   3.508  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.488  -5.117   3.402  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.564  -7.088   4.415  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -2.296  -4.264   4.202  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.374  -6.232   5.213  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -3.239  -4.822   5.107  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -4.023  -3.995   5.885  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.032  -8.241   1.002  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.775  -5.940   2.510  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -1.078  -7.399   1.633  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.837  -8.457   3.024  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.772  -4.692   2.715  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.670  -8.159   4.497  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -2.195  -3.192   4.122  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -4.090  -6.654   5.901  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.766  -3.700   5.353  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.674  -6.154   4.857  1.00  0.00           N  
ATOM    622  CA  GLY A 405       2.220  -6.290   6.244  1.00  0.00           C  
ATOM    623  C   GLY A 405       1.218  -6.995   7.170  1.00  0.00           C  
ATOM    624  O   GLY A 405       1.581  -7.904   7.893  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.659  -5.266   4.434  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       3.136  -6.859   6.214  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       2.425  -5.306   6.638  1.00  0.00           H  
ATOM    628  N   GLY A 406      -0.030  -6.585   7.173  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -1.029  -7.218   8.057  1.00  0.00           C  
ATOM    630  C   GLY A 406      -1.955  -6.110   8.578  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.268  -5.177   7.867  1.00  0.00           O  
ATOM    632  H   GLY A 406      -0.328  -5.859   6.605  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.597  -7.949   7.501  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -0.533  -7.693   8.890  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.389  -6.204   9.794  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.299  -5.155  10.353  1.00  0.00           C  
ATOM    637  C   VAL A 407      -2.583  -4.344  11.448  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.591  -4.713  12.609  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -4.493  -5.922  10.930  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -5.493  -4.940  11.551  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -5.186  -6.700   9.809  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.132  -6.961  10.334  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.631  -4.501   9.566  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -4.146  -6.612  11.688  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -6.461  -5.412  11.623  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -5.568  -4.060  10.929  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -5.156  -4.655  12.538  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -6.133  -7.075  10.168  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -4.564  -7.527   9.504  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -5.355  -6.045   8.966  1.00  0.00           H  
ATOM    651  N   GLN A 408      -1.971  -3.237  11.086  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -1.265  -2.396  12.104  1.00  0.00           C  
ATOM    653  C   GLN A 408      -2.046  -1.090  12.344  1.00  0.00           C  
ATOM    654  O   GLN A 408      -1.750  -0.066  11.758  1.00  0.00           O  
ATOM    655  CB  GLN A 408       0.109  -2.101  11.497  1.00  0.00           C  
ATOM    656  CG  GLN A 408       1.069  -3.242  11.837  1.00  0.00           C  
ATOM    657  CD  GLN A 408       0.696  -4.486  11.024  1.00  0.00           C  
ATOM    658  OE1 GLN A 408       0.190  -5.445  11.568  1.00  0.00           O  
ATOM    659  NE2 GLN A 408       0.928  -4.518   9.734  1.00  0.00           N  
ATOM    660  H   GLN A 408      -1.981  -2.958  10.145  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -1.151  -2.939  13.028  1.00  0.00           H  
ATOM    662  HB2 GLN A 408       0.016  -2.016  10.424  1.00  0.00           H  
ATOM    663  HB3 GLN A 408       0.494  -1.177  11.901  1.00  0.00           H  
ATOM    664  HG2 GLN A 408       2.079  -2.945  11.597  1.00  0.00           H  
ATOM    665  HG3 GLN A 408       0.999  -3.470  12.889  1.00  0.00           H  
ATOM    666 HE21 GLN A 408       1.340  -3.749   9.281  1.00  0.00           H  
ATOM    667 HE22 GLN A 408       0.690  -5.316   9.217  1.00  0.00           H  
ATOM    668  N   ILE A 409      -3.050  -1.117  13.207  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -3.856   0.115  13.488  1.00  0.00           C  
ATOM    670  C   ILE A 409      -4.353   0.746  12.176  1.00  0.00           C  
ATOM    671  O   ILE A 409      -3.945   1.831  11.806  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -2.897   1.048  14.232  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -2.481   0.394  15.555  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -3.581   2.389  14.521  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -1.152  -0.340  15.369  1.00  0.00           C  
ATOM    676  H   ILE A 409      -3.275  -1.948  13.672  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -4.699  -0.126  14.119  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -2.026   1.210  13.622  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -2.368   1.156  16.312  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -3.239  -0.311  15.863  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -3.380   3.076  13.712  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -3.198   2.797  15.444  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -4.647   2.237  14.609  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -0.660  -0.442  16.326  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -0.520   0.224  14.699  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -1.335  -1.319  14.952  1.00  0.00           H  
ATOM    687  N   VAL A 410      -5.246   0.074  11.484  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -5.788   0.627  10.212  1.00  0.00           C  
ATOM    689  C   VAL A 410      -7.313   0.748  10.342  1.00  0.00           C  
ATOM    690  O   VAL A 410      -8.057   0.053   9.674  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -5.411  -0.397   9.137  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -5.924   0.074   7.774  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -3.885  -0.545   9.082  1.00  0.00           C  
ATOM    694  H   VAL A 410      -5.572  -0.794  11.810  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -5.345   1.584   9.992  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -5.857  -1.351   9.379  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -6.224  -0.783   7.189  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -5.137   0.604   7.256  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -6.770   0.730   7.912  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -3.552  -1.148   9.914  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -3.427   0.430   9.138  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -3.604  -1.022   8.156  1.00  0.00           H  
ATOM    703  N   GLY A 411      -7.784   1.608  11.221  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -9.257   1.747  11.415  1.00  0.00           C  
ATOM    705  C   GLY A 411      -9.673   0.834  12.572  1.00  0.00           C  
ATOM    706  O   GLY A 411     -10.569   0.023  12.441  1.00  0.00           O  
ATOM    707  H   GLY A 411      -7.171   2.148  11.769  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -9.495   2.774  11.655  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -9.775   1.449  10.517  1.00  0.00           H  
ATOM    710  N   GLN A 412      -9.006   0.948  13.707  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -9.338   0.069  14.892  1.00  0.00           C  
ATOM    712  C   GLN A 412     -10.859   0.019  15.145  1.00  0.00           C  
ATOM    713  O   GLN A 412     -11.460  -1.038  15.095  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -8.633   0.694  16.106  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -7.116   0.549  15.951  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -6.419   1.807  16.489  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -5.584   1.717  17.366  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -6.725   2.986  16.002  1.00  0.00           N  
ATOM    719  H   GLN A 412      -8.272   1.601  13.770  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -8.955  -0.927  14.726  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -8.891   1.741  16.172  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -8.949   0.189  17.006  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -6.780  -0.314  16.507  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -6.869   0.422  14.907  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -7.398   3.073  15.295  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -6.276   3.785  16.343  1.00  0.00           H  
ATOM    727  N   ASP A 413     -11.482   1.148  15.420  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -12.956   1.143  15.675  1.00  0.00           C  
ATOM    729  C   ASP A 413     -13.601   2.423  15.119  1.00  0.00           C  
ATOM    730  O   ASP A 413     -14.446   3.020  15.759  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -13.094   1.091  17.198  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -13.183  -0.366  17.653  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -13.933  -1.111  17.045  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -12.498  -0.712  18.602  1.00  0.00           O  
ATOM    735  H   ASP A 413     -10.985   1.994  15.461  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -13.411   0.270  15.234  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -12.235   1.561  17.652  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -13.991   1.615  17.496  1.00  0.00           H  
ATOM    739  N   GLU A 414     -13.216   2.850  13.933  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -13.818   4.089  13.353  1.00  0.00           C  
ATOM    741  C   GLU A 414     -14.422   3.791  11.973  1.00  0.00           C  
ATOM    742  O   GLU A 414     -14.312   4.591  11.062  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -12.659   5.078  13.230  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -12.525   5.870  14.531  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -11.886   7.229  14.238  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -10.918   7.260  13.496  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -12.376   8.216  14.761  1.00  0.00           O  
ATOM    748  H   GLU A 414     -12.533   2.360  13.423  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -14.574   4.483  14.013  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -11.744   4.537  13.039  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -12.852   5.759  12.414  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -13.502   6.016  14.965  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -11.901   5.323  15.222  1.00  0.00           H  
ATOM    754  N   THR A 415     -15.060   2.651  11.808  1.00  0.00           N  
ATOM    755  CA  THR A 415     -15.665   2.316  10.489  1.00  0.00           C  
ATOM    756  C   THR A 415     -17.075   1.743  10.694  1.00  0.00           C  
ATOM    757  O   THR A 415     -17.354   0.615  10.328  1.00  0.00           O  
ATOM    758  CB  THR A 415     -14.731   1.268   9.871  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -13.886   0.720  10.873  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -13.879   1.925   8.785  1.00  0.00           C  
ATOM    761  H   THR A 415     -15.143   2.014  12.550  1.00  0.00           H  
ATOM    762  HA  THR A 415     -15.706   3.194   9.862  1.00  0.00           H  
ATOM    763  HB  THR A 415     -15.319   0.482   9.431  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -14.382   0.047  11.346  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -14.402   2.786   8.393  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -13.698   1.219   7.991  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -12.938   2.241   9.210  1.00  0.00           H  
ATOM    768  N   ASP A 416     -17.970   2.510  11.280  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -19.358   2.007  11.507  1.00  0.00           C  
ATOM    770  C   ASP A 416     -20.384   3.097  11.163  1.00  0.00           C  
ATOM    771  O   ASP A 416     -21.370   3.262  11.857  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -19.416   1.667  12.997  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -18.625   0.383  13.260  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -18.827  -0.573  12.529  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -17.832   0.379  14.187  1.00  0.00           O  
ATOM    776  H   ASP A 416     -17.729   3.418  11.571  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -19.538   1.120  10.920  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -18.987   2.478  13.567  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -20.443   1.521  13.293  1.00  0.00           H  
ATOM    780  N   ASP A 417     -20.166   3.844  10.100  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -21.137   4.917   9.725  1.00  0.00           C  
ATOM    782  C   ASP A 417     -21.252   5.023   8.202  1.00  0.00           C  
ATOM    783  O   ASP A 417     -22.257   4.577   7.671  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -20.550   6.202  10.309  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -20.694   6.183  11.833  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -21.804   5.990  12.301  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -19.691   6.361  12.505  1.00  0.00           O  
ATOM    788  H   ASP A 417     -19.365   3.701   9.546  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -22.103   4.720  10.163  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -19.505   6.273  10.046  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -21.081   7.054   9.911  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -1.054   3.256   0.402  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -7.340  11.268   8.668  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.232  12.136   8.887  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.218  11.978   7.780  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.854  10.576   7.667  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.709  12.369   6.392  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.511  13.749   6.113  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.854  11.494   5.485  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.551  12.039   5.355  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.791  10.206   6.302  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.854   9.237   6.015  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -7.058   9.077   6.665  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.808   8.118   6.178  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -7.053   7.605   5.136  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.280   6.545   4.196  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.387   5.802   4.179  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.303   6.284   3.266  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.170   7.038   3.278  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.849   8.060   4.114  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.839   8.287   5.022  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -7.992  11.722   8.134  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -5.760  11.901   9.841  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -6.578  13.171   8.912  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.373  12.626   8.008  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.775  12.174   6.271  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -5.446  13.841   5.163  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.336  11.344   4.521  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.830   9.704   6.172  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.353   9.687   7.500  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.492   5.069   3.492  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.122   5.973   4.851  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.425   6.792   2.517  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -1.981  15.170   1.866  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.399  13.891   1.626  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.389  13.075   2.895  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.667  13.217   3.570  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -1.189  11.577   2.713  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.191  11.230   2.739  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -1.945  10.984   3.896  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -1.161  11.047   5.070  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -3.121  11.952   4.010  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -2.891  15.025   2.125  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.376  14.011   1.271  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -1.973  13.358   0.867  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.552  13.417   3.511  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.573  11.231   1.754  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.251  10.293   2.558  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.272   9.969   3.676  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -0.711  11.892   5.066  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -3.955  11.667   3.368  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 363      13.732  -4.385 -11.739  1.00  0.00           N  
ATOM      2  CA  GLY A 363      12.534  -4.312 -10.855  1.00  0.00           C  
ATOM      3  C   GLY A 363      11.261  -4.391 -11.709  1.00  0.00           C  
ATOM      4  O   GLY A 363      10.666  -5.445 -11.824  1.00  0.00           O  
ATOM      5  H1  GLY A 363      13.576  -5.100 -12.478  1.00  0.00           H  
ATOM      6  H2  GLY A 363      14.565  -4.647 -11.172  1.00  0.00           H  
ATOM      7  H3  GLY A 363      13.893  -3.460 -12.184  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      12.553  -5.136 -10.156  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      12.542  -3.379 -10.313  1.00  0.00           H  
ATOM     10  N   PRO A 364      10.871  -3.273 -12.287  1.00  0.00           N  
ATOM     11  CA  PRO A 364       9.651  -3.251 -13.131  1.00  0.00           C  
ATOM     12  C   PRO A 364       9.913  -3.963 -14.468  1.00  0.00           C  
ATOM     13  O   PRO A 364      10.585  -3.431 -15.333  1.00  0.00           O  
ATOM     14  CB  PRO A 364       9.389  -1.763 -13.351  1.00  0.00           C  
ATOM     15  CG  PRO A 364      10.720  -1.104 -13.181  1.00  0.00           C  
ATOM     16  CD  PRO A 364      11.511  -1.947 -12.214  1.00  0.00           C  
ATOM     17  HA  PRO A 364       8.820  -3.702 -12.614  1.00  0.00           H  
ATOM     18  HB2 PRO A 364       9.007  -1.594 -14.348  1.00  0.00           H  
ATOM     19  HB3 PRO A 364       8.696  -1.391 -12.612  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      11.229  -1.053 -14.133  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      10.592  -0.112 -12.776  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      12.546  -2.004 -12.525  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      11.435  -1.551 -11.214  1.00  0.00           H  
ATOM     24  N   LEU A 365       9.389  -5.159 -14.649  1.00  0.00           N  
ATOM     25  CA  LEU A 365       9.615  -5.889 -15.932  1.00  0.00           C  
ATOM     26  C   LEU A 365       8.305  -6.529 -16.417  1.00  0.00           C  
ATOM     27  O   LEU A 365       8.274  -7.695 -16.767  1.00  0.00           O  
ATOM     28  CB  LEU A 365      10.647  -6.968 -15.596  1.00  0.00           C  
ATOM     29  CG  LEU A 365      11.606  -7.143 -16.774  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      12.895  -7.809 -16.291  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      10.948  -8.022 -17.840  1.00  0.00           C  
ATOM     32  H   LEU A 365       8.848  -5.578 -13.943  1.00  0.00           H  
ATOM     33  HA  LEU A 365      10.010  -5.222 -16.682  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      11.204  -6.673 -14.718  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      10.142  -7.903 -15.405  1.00  0.00           H  
ATOM     36  HG  LEU A 365      11.838  -6.175 -17.196  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      13.611  -7.049 -16.015  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      13.304  -8.420 -17.082  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      12.680  -8.429 -15.433  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      10.277  -7.422 -18.438  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      10.392  -8.814 -17.361  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      11.709  -8.449 -18.475  1.00  0.00           H  
ATOM     43  N   GLY A 366       7.220  -5.780 -16.441  1.00  0.00           N  
ATOM     44  CA  GLY A 366       5.923  -6.356 -16.904  1.00  0.00           C  
ATOM     45  C   GLY A 366       4.901  -6.304 -15.761  1.00  0.00           C  
ATOM     46  O   GLY A 366       4.086  -5.402 -15.699  1.00  0.00           O  
ATOM     47  H   GLY A 366       7.258  -4.841 -16.157  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       5.556  -5.785 -17.746  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       6.071  -7.383 -17.204  1.00  0.00           H  
ATOM     50  N   SER A 367       4.933  -7.259 -14.854  1.00  0.00           N  
ATOM     51  CA  SER A 367       3.958  -7.250 -13.722  1.00  0.00           C  
ATOM     52  C   SER A 367       4.705  -7.201 -12.378  1.00  0.00           C  
ATOM     53  O   SER A 367       4.740  -8.175 -11.649  1.00  0.00           O  
ATOM     54  CB  SER A 367       3.180  -8.559 -13.860  1.00  0.00           C  
ATOM     55  OG  SER A 367       4.094  -9.647 -13.884  1.00  0.00           O  
ATOM     56  H   SER A 367       5.596  -7.982 -14.914  1.00  0.00           H  
ATOM     57  HA  SER A 367       3.286  -6.411 -13.811  1.00  0.00           H  
ATOM     58  HB2 SER A 367       2.512  -8.674 -13.023  1.00  0.00           H  
ATOM     59  HB3 SER A 367       2.604  -8.538 -14.777  1.00  0.00           H  
ATOM     60  HG  SER A 367       4.376  -9.817 -12.982  1.00  0.00           H  
ATOM     61  N   GLY A 368       5.303  -6.075 -12.042  1.00  0.00           N  
ATOM     62  CA  GLY A 368       6.042  -5.978 -10.747  1.00  0.00           C  
ATOM     63  C   GLY A 368       5.803  -4.597 -10.118  1.00  0.00           C  
ATOM     64  O   GLY A 368       6.316  -3.602 -10.595  1.00  0.00           O  
ATOM     65  H   GLY A 368       5.268  -5.295 -12.639  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       5.690  -6.748 -10.074  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       7.099  -6.110 -10.925  1.00  0.00           H  
ATOM     68  N   SER A 369       5.030  -4.525  -9.054  1.00  0.00           N  
ATOM     69  CA  SER A 369       4.768  -3.204  -8.407  1.00  0.00           C  
ATOM     70  C   SER A 369       5.317  -3.200  -6.970  1.00  0.00           C  
ATOM     71  O   SER A 369       4.590  -2.950  -6.026  1.00  0.00           O  
ATOM     72  CB  SER A 369       3.246  -3.060  -8.404  1.00  0.00           C  
ATOM     73  OG  SER A 369       2.777  -3.015  -9.746  1.00  0.00           O  
ATOM     74  H   SER A 369       4.621  -5.337  -8.678  1.00  0.00           H  
ATOM     75  HA  SER A 369       5.212  -2.409  -8.983  1.00  0.00           H  
ATOM     76  HB2 SER A 369       2.804  -3.905  -7.902  1.00  0.00           H  
ATOM     77  HB3 SER A 369       2.972  -2.152  -7.885  1.00  0.00           H  
ATOM     78  HG  SER A 369       2.817  -3.905 -10.105  1.00  0.00           H  
ATOM     79  N   GLU A 370       6.595  -3.474  -6.794  1.00  0.00           N  
ATOM     80  CA  GLU A 370       7.176  -3.484  -5.417  1.00  0.00           C  
ATOM     81  C   GLU A 370       8.608  -2.918  -5.440  1.00  0.00           C  
ATOM     82  O   GLU A 370       9.057  -2.407  -6.449  1.00  0.00           O  
ATOM     83  CB  GLU A 370       7.177  -4.958  -4.993  1.00  0.00           C  
ATOM     84  CG  GLU A 370       8.009  -5.787  -5.977  1.00  0.00           C  
ATOM     85  CD  GLU A 370       8.213  -7.195  -5.413  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       7.264  -7.738  -4.873  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       9.314  -7.705  -5.534  1.00  0.00           O  
ATOM     88  H   GLU A 370       7.172  -3.674  -7.564  1.00  0.00           H  
ATOM     89  HA  GLU A 370       6.558  -2.909  -4.746  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       7.600  -5.046  -4.003  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       6.163  -5.328  -4.983  1.00  0.00           H  
ATOM     92  HG2 GLU A 370       7.491  -5.848  -6.923  1.00  0.00           H  
ATOM     93  HG3 GLU A 370       8.970  -5.317  -6.122  1.00  0.00           H  
ATOM     94  N   GLY A 371       9.328  -3.002  -4.338  1.00  0.00           N  
ATOM     95  CA  GLY A 371      10.721  -2.466  -4.312  1.00  0.00           C  
ATOM     96  C   GLY A 371      11.679  -3.494  -4.931  1.00  0.00           C  
ATOM     97  O   GLY A 371      11.807  -3.576  -6.138  1.00  0.00           O  
ATOM     98  H   GLY A 371       8.953  -3.416  -3.530  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      10.763  -1.546  -4.879  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      11.014  -2.274  -3.292  1.00  0.00           H  
ATOM    101  N   ASN A 372      12.355  -4.281  -4.117  1.00  0.00           N  
ATOM    102  CA  ASN A 372      13.300  -5.298  -4.670  1.00  0.00           C  
ATOM    103  C   ASN A 372      13.058  -6.662  -4.003  1.00  0.00           C  
ATOM    104  O   ASN A 372      13.854  -7.113  -3.201  1.00  0.00           O  
ATOM    105  CB  ASN A 372      14.694  -4.769  -4.327  1.00  0.00           C  
ATOM    106  CG  ASN A 372      15.050  -3.613  -5.270  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      15.297  -2.511  -4.824  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      15.088  -3.815  -6.565  1.00  0.00           N  
ATOM    109  H   ASN A 372      12.243  -4.206  -3.143  1.00  0.00           H  
ATOM    110  HA  ASN A 372      13.187  -5.376  -5.740  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      14.704  -4.417  -3.306  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      15.419  -5.560  -4.443  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      14.891  -4.703  -6.935  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      15.316  -3.075  -7.166  1.00  0.00           H  
ATOM    115  N   LYS A 373      11.960  -7.328  -4.320  1.00  0.00           N  
ATOM    116  CA  LYS A 373      11.668  -8.661  -3.695  1.00  0.00           C  
ATOM    117  C   LYS A 373      11.747  -8.565  -2.160  1.00  0.00           C  
ATOM    118  O   LYS A 373      12.564  -9.218  -1.535  1.00  0.00           O  
ATOM    119  CB  LYS A 373      12.745  -9.610  -4.239  1.00  0.00           C  
ATOM    120  CG  LYS A 373      12.190 -10.385  -5.437  1.00  0.00           C  
ATOM    121  CD  LYS A 373      11.992  -9.433  -6.618  1.00  0.00           C  
ATOM    122  CE  LYS A 373      12.224 -10.191  -7.928  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      13.702 -10.206  -8.108  1.00  0.00           N  
ATOM    124  H   LYS A 373      11.322  -6.951  -4.966  1.00  0.00           H  
ATOM    125  HA  LYS A 373      10.692  -9.005  -3.990  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      13.607  -9.038  -4.548  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      13.033 -10.307  -3.465  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      12.885 -11.164  -5.715  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      11.241 -10.827  -5.171  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      10.984  -9.043  -6.601  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      12.695  -8.618  -6.547  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      11.842 -11.200  -7.850  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      11.756  -9.674  -8.751  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      14.050  -9.232  -8.206  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      13.942 -10.748  -8.963  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      14.148 -10.649  -7.280  1.00  0.00           H  
ATOM    137  N   VAL A 374      10.913  -7.748  -1.548  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.956  -7.610  -0.068  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.537  -7.444   0.500  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.614  -7.109  -0.218  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.801  -6.352   0.173  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.128  -5.131  -0.461  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      11.966  -6.122   1.675  1.00  0.00           C  
ATOM    144  H   VAL A 374      10.267  -7.219  -2.060  1.00  0.00           H  
ATOM    145  HA  VAL A 374      11.438  -8.466   0.372  1.00  0.00           H  
ATOM    146  HB  VAL A 374      12.769  -6.486  -0.278  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      10.102  -5.071  -0.128  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      11.154  -5.223  -1.536  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      11.654  -4.234  -0.164  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      12.249  -7.049   2.151  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      11.031  -5.775   2.091  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      12.733  -5.380   1.845  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.360  -7.655   1.787  1.00  0.00           N  
ATOM    154  CA  LYS A 375       8.001  -7.480   2.394  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.851  -6.016   2.853  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.324  -5.631   3.906  1.00  0.00           O  
ATOM    157  CB  LYS A 375       7.925  -8.447   3.587  1.00  0.00           C  
ATOM    158  CG  LYS A 375       6.542  -9.112   3.632  1.00  0.00           C  
ATOM    159  CD  LYS A 375       6.426 -10.153   2.512  1.00  0.00           C  
ATOM    160  CE  LYS A 375       6.993 -11.494   2.987  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       6.431 -12.506   2.046  1.00  0.00           N  
ATOM    162  H   LYS A 375      10.120  -7.906   2.351  1.00  0.00           H  
ATOM    163  HA  LYS A 375       7.234  -7.721   1.667  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       8.686  -9.204   3.481  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       8.088  -7.900   4.503  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       6.411  -9.596   4.587  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       5.777  -8.360   3.502  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       5.384 -10.278   2.247  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       6.978  -9.816   1.648  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       8.072 -11.485   2.933  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       6.667 -11.707   3.994  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       5.395 -12.437   2.041  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       6.714 -13.460   2.355  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       6.793 -12.330   1.089  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.195  -5.203   2.053  1.00  0.00           N  
ATOM    176  CA  ARG A 376       7.014  -3.764   2.430  1.00  0.00           C  
ATOM    177  C   ARG A 376       6.071  -3.646   3.632  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.428  -4.606   4.013  1.00  0.00           O  
ATOM    179  CB  ARG A 376       6.434  -3.038   1.206  1.00  0.00           C  
ATOM    180  CG  ARG A 376       7.572  -2.350   0.449  1.00  0.00           C  
ATOM    181  CD  ARG A 376       8.052  -1.117   1.245  1.00  0.00           C  
ATOM    182  NE  ARG A 376       9.425  -1.444   1.774  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       9.891  -0.862   2.871  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       9.188   0.027   3.536  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      11.089  -1.165   3.300  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.832  -5.570   1.225  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.967  -3.342   2.682  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.942  -3.748   0.556  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.721  -2.296   1.532  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       8.391  -3.047   0.321  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       7.218  -2.033  -0.520  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       8.101  -0.252   0.602  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       7.380  -0.926   2.067  1.00  0.00           H  
ATOM    194  HE  ARG A 376       9.994  -2.090   1.297  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       8.277   0.290   3.229  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       9.570   0.445   4.360  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      11.646  -1.831   2.802  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      11.449  -0.729   4.125  1.00  0.00           H  
ATOM    199  N   THR A 377       5.991  -2.479   4.239  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.089  -2.321   5.430  1.00  0.00           C  
ATOM    201  C   THR A 377       3.649  -1.987   4.975  1.00  0.00           C  
ATOM    202  O   THR A 377       3.450  -1.236   4.041  1.00  0.00           O  
ATOM    203  CB  THR A 377       5.717  -1.198   6.286  1.00  0.00           C  
ATOM    204  OG1 THR A 377       5.185  -1.242   7.616  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.458   0.180   5.658  1.00  0.00           C  
ATOM    206  H   THR A 377       6.524  -1.714   3.914  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.081  -3.240   5.997  1.00  0.00           H  
ATOM    208  HB  THR A 377       6.786  -1.364   6.330  1.00  0.00           H  
ATOM    209  HG1 THR A 377       4.230  -1.116   7.577  1.00  0.00           H  
ATOM    210 HG21 THR A 377       4.395   0.322   5.534  1.00  0.00           H  
ATOM    211 HG22 THR A 377       5.943   0.234   4.695  1.00  0.00           H  
ATOM    212 HG23 THR A 377       5.850   0.952   6.304  1.00  0.00           H  
ATOM    213  N   SER A 378       2.656  -2.554   5.615  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.230  -2.283   5.191  1.00  0.00           C  
ATOM    215  C   SER A 378       0.901  -0.785   5.290  1.00  0.00           C  
ATOM    216  O   SER A 378       1.059  -0.177   6.329  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.314  -3.074   6.128  1.00  0.00           C  
ATOM    218  OG  SER A 378      -1.002  -3.080   5.595  1.00  0.00           O  
ATOM    219  H   SER A 378       2.869  -3.157   6.354  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.090  -2.620   4.174  1.00  0.00           H  
ATOM    221  HB2 SER A 378       0.668  -4.086   6.211  1.00  0.00           H  
ATOM    222  HB3 SER A 378       0.313  -2.609   7.102  1.00  0.00           H  
ATOM    223  HG  SER A 378      -1.420  -2.248   5.828  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.475  -0.181   4.199  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.164   1.295   4.197  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.636   1.754   5.432  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.487   1.043   5.929  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.682   1.542   2.943  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.805   3.316   2.635  1.00  0.00           S  
ATOM    230  H   CYS A 379       0.404  -0.687   3.356  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.077   1.860   4.122  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -0.217   1.063   2.094  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.670   1.132   3.090  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.351   2.957   5.915  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.081   3.519   7.121  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.591   3.231   7.035  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.231   2.957   8.035  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.860   5.033   7.089  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.575   5.336   7.501  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.885   7.111   7.340  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.557   7.250   5.564  1.00  0.00           C  
ATOM    242  H   MET A 380       0.368   3.464   5.472  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.673   3.106   8.028  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.036   5.402   6.090  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.540   5.512   7.777  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.721   5.031   8.526  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.252   4.790   6.865  1.00  0.00           H  
ATOM    248  HE1 MET A 380       1.135   8.067   5.155  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -0.493   7.442   5.404  1.00  0.00           H  
ATOM    250  HE3 MET A 380       0.831   6.327   5.073  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.157   3.263   5.845  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.602   2.961   5.708  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.811   1.995   4.540  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.762   2.140   3.805  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.311   4.284   5.383  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.872   5.429   6.274  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.683   6.144   5.968  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.686   5.837   7.369  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.303   7.258   6.758  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.303   6.957   8.156  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.115   7.665   7.851  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.743   8.750   8.617  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.628   3.457   5.040  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -4.991   2.542   6.620  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -5.098   4.545   4.358  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.377   4.141   5.490  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.065   5.836   5.138  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.589   5.295   7.603  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.414   7.814   6.510  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -5.928   7.284   8.975  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.144   8.438   9.299  1.00  0.00           H  
ATOM    272  N   GLY A 382      -3.923   1.035   4.323  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.074   0.082   3.161  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.542  -0.306   2.874  1.00  0.00           C  
ATOM    275  O   GLY A 382      -5.976  -0.261   1.736  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.116   0.932   4.891  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.662   0.545   2.281  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.513  -0.815   3.377  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.313  -0.672   3.879  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.756  -1.046   3.613  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.528   0.130   2.965  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.509  -0.084   2.276  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.378  -1.398   4.971  1.00  0.00           C  
ATOM    284  H   ALA A 383      -5.948  -0.695   4.796  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.794  -1.908   2.964  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -8.126  -2.416   5.229  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -9.453  -1.298   4.911  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -7.996  -0.728   5.726  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.096   1.362   3.167  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.807   2.525   2.549  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.803   3.535   1.946  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.110   4.704   1.840  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.583   3.190   3.694  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.461   2.157   4.417  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.649   2.078   4.171  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.924   1.353   5.304  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.299   1.517   3.713  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.495   2.184   1.792  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -8.885   3.618   4.397  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.211   3.972   3.293  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -8.964   1.408   5.510  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.484   0.697   5.768  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.606   3.110   1.566  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.596   4.083   0.988  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.210   4.903  -0.169  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.161   4.490  -1.311  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.433   3.224   0.458  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.090   4.290  -0.121  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.359   2.163   1.675  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.232   4.743   1.765  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.068   2.587   1.250  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.783   2.612  -0.361  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.792   6.052   0.115  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.415   6.875  -0.982  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.340   7.399  -1.962  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.581   7.488  -3.150  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.166   8.041  -0.285  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.192   9.088   0.231  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.694  10.074  -0.657  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -6.772   9.078   1.591  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -5.782  11.054  -0.193  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -5.851  10.062   2.064  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.360  11.051   1.163  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.473  12.010   1.602  1.00  0.00           O  
ATOM    325  H   TYR A 386      -6.837   6.356   1.046  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.126   6.269  -1.523  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -8.840   8.501  -0.992  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.737   7.648   0.544  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.013  10.080  -1.689  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.155   8.330   2.265  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.407  11.805  -0.872  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.521  10.055   3.107  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -3.639  11.878   1.142  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.164   7.759  -1.479  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.109   8.288  -2.422  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.673   7.189  -3.409  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.921   6.019  -3.182  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -2.924   8.769  -1.559  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.272   7.594  -0.823  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.954   8.063  -0.189  1.00  0.00           C  
ATOM    341  NE  ARG A 387       0.007   8.300  -1.329  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       1.038   9.123  -1.195  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       1.291   9.729  -0.058  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.837   9.329  -2.211  1.00  0.00           N  
ATOM    345  H   ARG A 387      -4.985   7.687  -0.512  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.511   9.124  -2.975  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.189   9.241  -2.195  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.280   9.488  -0.836  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -2.937   7.237  -0.050  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -2.071   6.797  -1.522  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.118   8.981   0.359  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.565   7.303   0.467  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -0.131   7.842  -2.191  1.00  0.00           H  
ATOM    354 HH11 ARG A 387       0.708   9.581   0.739  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       2.077  10.346   0.011  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.667   8.866  -3.081  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       2.616   9.948  -2.118  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.046   7.552  -4.512  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.630   6.514  -5.508  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.414   6.978  -6.333  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.564   7.499  -7.424  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.858   6.340  -6.416  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.230   7.682  -7.076  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -5.610   8.143  -6.600  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -6.694   7.457  -7.433  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -7.895   8.329  -7.298  1.00  0.00           N  
ATOM    367  H   LYS A 388      -2.865   8.502  -4.693  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -2.411   5.584  -5.010  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.631   5.615  -7.184  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.690   5.986  -5.826  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -3.496   8.430  -6.811  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -4.245   7.561  -8.149  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -5.737   7.887  -5.559  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -5.691   9.214  -6.720  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -6.388   7.394  -8.469  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -6.905   6.475  -7.041  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -8.145   8.422  -6.293  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -8.690   7.906  -7.817  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -7.686   9.270  -7.688  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.207   6.793  -5.840  1.00  0.00           N  
ATOM    381  CA  ASN A 389       0.992   7.230  -6.633  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.673   6.015  -7.287  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.408   4.889  -6.912  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.939   7.895  -5.624  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.748   9.417  -5.662  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.699   9.895  -6.045  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.720  10.209  -5.280  1.00  0.00           N  
ATOM    388  H   ASN A 389      -0.073   6.371  -4.960  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.700   7.945  -7.387  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.721   7.530  -4.630  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       2.961   7.657  -5.878  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.573   9.834  -4.968  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.596  11.181  -5.307  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.536   6.277  -8.250  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.253   5.174  -8.947  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.400   4.616  -8.071  1.00  0.00           C  
ATOM    397  O   PRO A 390       4.720   3.452  -8.146  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.820   5.848 -10.194  1.00  0.00           C  
ATOM    399  CG  PRO A 390       3.955   7.294  -9.834  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.925   7.598  -8.776  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.570   4.391  -9.229  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       4.783   5.427 -10.442  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.136   5.739 -11.022  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       4.948   7.484  -9.449  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.773   7.908 -10.703  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.358   8.207  -7.993  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.069   8.090  -9.211  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.000   5.433  -7.224  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.097   4.932  -6.325  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.562   4.594  -4.909  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.150   3.800  -4.200  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.130   6.059  -6.249  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.303   5.628  -5.364  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.649   6.376  -7.653  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.687   6.359  -7.155  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.552   4.056  -6.760  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.663   6.934  -5.830  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       8.595   4.619  -5.620  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       8.005   5.664  -4.327  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       9.138   6.295  -5.523  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       8.508   7.028  -7.577  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       6.874   6.865  -8.224  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       7.937   5.459  -8.146  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.463   5.196  -4.485  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.910   4.911  -3.110  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.624   3.408  -2.958  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.865   2.836  -1.912  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.613   5.744  -3.016  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.808   5.355  -1.809  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.916   6.012  -0.594  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.864   4.384  -1.633  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.048   5.430   0.254  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.380   4.432  -0.332  1.00  0.00           N  
ATOM    434  H   HIS A 392       3.994   5.824  -5.060  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.607   5.236  -2.354  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.866   6.791  -2.951  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.025   5.576  -3.908  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.515   6.761  -0.390  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.557   3.676  -2.388  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.908   5.733   1.282  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.148   2.755  -4.001  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.899   1.275  -3.891  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.221   0.574  -3.528  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.226  -0.418  -2.823  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.398   0.801  -5.265  1.00  0.00           C  
ATOM    446  CG  PHE A 393       0.933   1.137  -5.412  1.00  0.00           C  
ATOM    447  CD1 PHE A 393      -0.005   0.659  -4.457  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.492   1.931  -6.504  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.383   0.977  -4.595  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.886   2.248  -6.642  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.824   1.770  -5.688  1.00  0.00           C  
ATOM    452  H   PHE A 393       2.998   3.232  -4.850  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.158   1.077  -3.135  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       2.958   1.298  -6.043  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.534  -0.265  -5.348  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.329   0.056  -3.627  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.205   2.293  -7.231  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.096   0.614  -3.870  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.221   2.851  -7.474  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.871   2.011  -5.793  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.346   1.083  -4.007  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.652   0.417  -3.670  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.055   0.729  -2.217  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.645  -0.100  -1.553  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.709   0.965  -4.641  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.510   0.347  -6.030  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.763   1.340  -6.924  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.376   2.162  -7.572  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.456   1.296  -6.999  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.309   1.888  -4.592  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.556  -0.649  -3.801  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.615   2.040  -4.705  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.694   0.714  -4.277  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.474   0.124  -6.465  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.934  -0.563  -5.943  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.951   0.619  -6.498  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       4.978   1.967  -7.530  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.765   1.917  -1.720  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.167   2.256  -0.303  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.267   1.552   0.735  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.708   1.269   1.834  1.00  0.00           O  
ATOM    482  CB  HIS A 395       7.026   3.780  -0.165  1.00  0.00           C  
ATOM    483  CG  HIS A 395       8.268   4.457  -0.679  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       8.713   5.665  -0.163  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       9.163   4.120  -1.665  1.00  0.00           C  
ATOM    486  CE1 HIS A 395       9.827   6.008  -0.835  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      10.145   5.101  -1.762  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.306   2.588  -2.281  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.195   1.976  -0.141  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       6.172   4.115  -0.736  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       6.883   4.033   0.874  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       8.293   6.175   0.559  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       9.111   3.229  -2.274  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      10.394   6.908  -0.649  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.906   5.123  -2.379  1.00  0.00           H  
ATOM    496  N   PHE A 396       5.014   1.280   0.421  1.00  0.00           N  
ATOM    497  CA  PHE A 396       4.118   0.613   1.424  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.351  -0.555   0.778  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.924  -0.467  -0.358  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.128   1.700   1.872  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.866   2.914   2.401  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.226   3.967   1.515  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       4.189   3.009   3.783  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       4.909   5.111   2.010  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.870   4.156   4.276  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.230   5.206   3.389  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.657   1.522  -0.460  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.686   0.260   2.275  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.518   1.993   1.030  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.492   1.302   2.650  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       3.982   3.895   0.466  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.916   2.212   4.458  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.183   5.909   1.335  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       5.115   4.229   5.327  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.748   6.076   3.765  1.00  0.00           H  
ATOM    516  N   SER A 397       3.142  -1.636   1.505  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.370  -2.789   0.941  1.00  0.00           C  
ATOM    518  C   SER A 397       0.883  -2.492   1.116  1.00  0.00           C  
ATOM    519  O   SER A 397       0.521  -1.544   1.790  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.763  -4.034   1.759  1.00  0.00           C  
ATOM    521  OG  SER A 397       4.134  -4.334   1.532  1.00  0.00           O  
ATOM    522  H   SER A 397       3.468  -1.678   2.424  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.608  -2.932  -0.101  1.00  0.00           H  
ATOM    524  HB2 SER A 397       2.612  -3.843   2.812  1.00  0.00           H  
ATOM    525  HB3 SER A 397       2.146  -4.871   1.460  1.00  0.00           H  
ATOM    526  HG  SER A 397       4.379  -5.059   2.110  1.00  0.00           H  
ATOM    527  N   HIS A 398       0.014  -3.276   0.533  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.446  -3.015   0.693  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.200  -4.350   0.759  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.698  -5.350   0.279  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -1.857  -2.229  -0.557  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.287  -0.834  -0.506  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.067  -0.509  -1.083  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.766   0.335   0.036  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.145   0.805  -0.874  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.861   1.367  -0.198  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.299  -4.049  -0.005  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.624  -2.436   1.584  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.485  -2.735  -1.436  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -2.935  -2.173  -0.606  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.531  -1.125  -1.557  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.702   0.437   0.561  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       1.021   1.338  -1.213  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.381  -4.344   1.335  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.164  -5.602   1.417  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.505  -6.061  -0.006  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.815  -5.247  -0.856  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.401  -5.205   2.226  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.516  -3.727   2.042  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.105  -3.209   1.931  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.605  -6.364   1.939  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.281  -5.704   1.838  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.263  -5.438   3.271  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.070  -3.505   1.141  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -5.999  -3.282   2.898  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.068  -2.344   1.283  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.702  -2.978   2.904  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.430  -7.345  -0.290  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.729  -7.810  -1.678  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.428  -7.986  -2.502  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.485  -8.410  -3.642  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.170  -7.999   0.398  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.249  -8.756  -1.631  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.360  -7.083  -2.166  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.256  -7.700  -1.946  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -1.006  -7.895  -2.714  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.188  -8.980  -2.027  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.540  -9.426  -0.949  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.268  -6.559  -2.667  1.00  0.00           C  
ATOM    570  CG  ASP A 401      -0.592  -5.753  -3.924  1.00  0.00           C  
ATOM    571  OD1 ASP A 401      -0.580  -6.336  -4.997  1.00  0.00           O  
ATOM    572  OD2 ASP A 401      -0.847  -4.568  -3.795  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.199  -7.401  -1.019  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.225  -8.167  -3.735  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.577  -6.007  -1.794  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.795  -6.740  -2.623  1.00  0.00           H  
ATOM    577  N   SER A 402       0.895  -9.407  -2.617  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.712 -10.464  -1.948  1.00  0.00           C  
ATOM    579  C   SER A 402       2.503  -9.864  -0.778  1.00  0.00           C  
ATOM    580  O   SER A 402       2.796 -10.553   0.181  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.669 -11.019  -3.005  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.658 -10.041  -3.313  1.00  0.00           O  
ATOM    583  H   SER A 402       1.170  -9.024  -3.485  1.00  0.00           H  
ATOM    584  HA  SER A 402       1.068 -11.252  -1.589  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.151 -11.900  -2.622  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.106 -11.275  -3.893  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.363  -9.542  -4.079  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.910  -8.611  -0.859  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.751  -8.031   0.250  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.945  -7.580   1.478  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.549  -7.177   2.454  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.480  -6.824  -0.362  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.501  -7.311  -1.396  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       5.232  -8.313  -2.038  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       6.533  -6.675  -1.527  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.742  -8.058  -1.656  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.486  -8.758   0.557  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       3.760  -6.180  -0.847  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       4.987  -6.276   0.414  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.612  -7.601   1.462  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.829  -7.130   2.687  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.489  -7.623   3.990  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.644  -8.812   4.201  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.578  -7.735   2.564  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.555  -6.991   3.453  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.587  -5.567   3.460  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.454  -7.721   4.278  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -2.514  -4.879   4.289  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.380  -7.032   5.109  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -3.410  -5.612   5.114  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -4.311  -4.943   5.918  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.126  -7.884   0.648  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.768  -6.054   2.692  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -0.907  -7.673   1.539  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.543  -8.769   2.868  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.908  -5.009   2.835  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.432  -8.801   4.276  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -2.537  -3.800   4.293  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -4.061  -7.589   5.736  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -3.840  -4.630   6.695  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.895  -6.714   4.853  1.00  0.00           N  
ATOM    622  CA  GLY A 405       2.565  -7.148   6.125  1.00  0.00           C  
ATOM    623  C   GLY A 405       2.821  -5.942   7.048  1.00  0.00           C  
ATOM    624  O   GLY A 405       3.936  -5.474   7.168  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.761  -5.752   4.659  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       1.931  -7.859   6.633  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       3.508  -7.618   5.890  1.00  0.00           H  
ATOM    628  N   GLY A 406       1.796  -5.447   7.703  1.00  0.00           N  
ATOM    629  CA  GLY A 406       1.991  -4.279   8.624  1.00  0.00           C  
ATOM    630  C   GLY A 406       1.049  -4.357   9.835  1.00  0.00           C  
ATOM    631  O   GLY A 406       1.497  -4.303  10.966  1.00  0.00           O  
ATOM    632  H   GLY A 406       0.909  -5.850   7.584  1.00  0.00           H  
ATOM    633  HA2 GLY A 406       3.012  -4.274   8.973  1.00  0.00           H  
ATOM    634  HA3 GLY A 406       1.798  -3.365   8.095  1.00  0.00           H  
ATOM    635  N   VAL A 407      -0.245  -4.467   9.620  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -1.186  -4.526  10.781  1.00  0.00           C  
ATOM    637  C   VAL A 407      -1.901  -5.885  10.832  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.105  -5.963  10.676  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.180  -3.376  10.560  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.010  -3.606   9.284  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -3.112  -3.282  11.772  1.00  0.00           C  
ATOM    642  H   VAL A 407      -0.597  -4.505   8.704  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -0.644  -4.363  11.699  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -1.631  -2.451  10.462  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.833  -4.605   8.912  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.717  -2.888   8.532  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -4.061  -3.485   9.504  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.553  -3.497  12.671  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -3.913  -3.998  11.667  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -3.523  -2.286  11.834  1.00  0.00           H  
ATOM    651  N   GLN A 408      -1.170  -6.957  11.055  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -1.813  -8.301  11.121  1.00  0.00           C  
ATOM    653  C   GLN A 408      -1.246  -9.097  12.308  1.00  0.00           C  
ATOM    654  O   GLN A 408      -0.252  -9.785  12.173  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -1.455  -8.984   9.801  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -2.259  -8.355   8.659  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.396  -8.306   7.391  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -0.987  -9.333   6.886  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.098  -7.152   6.846  1.00  0.00           N  
ATOM    660  H   GLN A 408      -0.198  -6.879  11.186  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -2.883  -8.204  11.209  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -0.398  -8.861   9.609  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -1.690 -10.035   9.866  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -3.141  -8.948   8.472  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -2.550  -7.353   8.930  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.426  -6.316   7.244  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -0.544  -7.123   6.040  1.00  0.00           H  
ATOM    668  N   ILE A 409      -1.871  -9.016  13.465  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -1.356  -9.781  14.646  1.00  0.00           C  
ATOM    670  C   ILE A 409      -2.239 -11.013  14.885  1.00  0.00           C  
ATOM    671  O   ILE A 409      -2.906 -11.121  15.896  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -1.427  -8.814  15.839  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -0.610  -7.545  15.537  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -0.870  -9.497  17.092  1.00  0.00           C  
ATOM    675  CD1 ILE A 409       0.858  -7.904  15.276  1.00  0.00           C  
ATOM    676  H   ILE A 409      -2.679  -8.460  13.556  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -0.334 -10.090  14.476  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -2.458  -8.543  16.013  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -1.020  -7.057  14.664  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -0.668  -6.875  16.381  1.00  0.00           H  
ATOM    681 HG21 ILE A 409       0.064  -9.982  16.852  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -1.577 -10.230  17.449  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -0.702  -8.756  17.860  1.00  0.00           H  
ATOM    684 HD11 ILE A 409       1.222  -8.535  16.074  1.00  0.00           H  
ATOM    685 HD12 ILE A 409       1.448  -7.000  15.235  1.00  0.00           H  
ATOM    686 HD13 ILE A 409       0.939  -8.429  14.336  1.00  0.00           H  
ATOM    687  N   VAL A 410      -2.239 -11.947  13.961  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -3.066 -13.179  14.134  1.00  0.00           C  
ATOM    689  C   VAL A 410      -2.128 -14.381  14.308  1.00  0.00           C  
ATOM    690  O   VAL A 410      -1.896 -15.130  13.378  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -3.881 -13.309  12.842  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -4.768 -14.555  12.918  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -4.761 -12.066  12.661  1.00  0.00           C  
ATOM    694  H   VAL A 410      -1.684 -11.844  13.155  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -3.721 -13.081  14.984  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -3.209 -13.400  12.002  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -5.592 -14.369  13.591  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -4.187 -15.389  13.281  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -5.153 -14.783  11.935  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -4.344 -11.242  13.220  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -5.759 -12.274  13.022  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -4.804 -11.806  11.614  1.00  0.00           H  
ATOM    703  N   GLY A 411      -1.563 -14.556  15.486  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -0.619 -15.688  15.696  1.00  0.00           C  
ATOM    705  C   GLY A 411       0.767 -15.249  15.208  1.00  0.00           C  
ATOM    706  O   GLY A 411       1.342 -15.864  14.330  1.00  0.00           O  
ATOM    707  H   GLY A 411      -1.742 -13.931  16.223  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -0.577 -15.937  16.748  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -0.944 -16.545  15.129  1.00  0.00           H  
ATOM    710  N   GLN A 412       1.305 -14.175  15.760  1.00  0.00           N  
ATOM    711  CA  GLN A 412       2.658 -13.694  15.297  1.00  0.00           C  
ATOM    712  C   GLN A 412       3.697 -14.817  15.431  1.00  0.00           C  
ATOM    713  O   GLN A 412       4.538 -14.990  14.570  1.00  0.00           O  
ATOM    714  CB  GLN A 412       3.048 -12.499  16.193  1.00  0.00           C  
ATOM    715  CG  GLN A 412       2.082 -11.319  15.974  1.00  0.00           C  
ATOM    716  CD  GLN A 412       2.019 -10.941  14.483  1.00  0.00           C  
ATOM    717  OE1 GLN A 412       2.685 -10.020  14.054  1.00  0.00           O  
ATOM    718  NE2 GLN A 412       1.240 -11.617  13.672  1.00  0.00           N  
ATOM    719  H   GLN A 412       0.813 -13.689  16.462  1.00  0.00           H  
ATOM    720  HA  GLN A 412       2.599 -13.371  14.270  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       3.008 -12.804  17.228  1.00  0.00           H  
ATOM    722  HB3 GLN A 412       4.052 -12.186  15.951  1.00  0.00           H  
ATOM    723  HG2 GLN A 412       1.096 -11.592  16.315  1.00  0.00           H  
ATOM    724  HG3 GLN A 412       2.429 -10.468  16.540  1.00  0.00           H  
ATOM    725 HE21 GLN A 412       0.697 -12.363  14.009  1.00  0.00           H  
ATOM    726 HE22 GLN A 412       1.198 -11.376  12.724  1.00  0.00           H  
ATOM    727  N   ASP A 413       3.642 -15.591  16.496  1.00  0.00           N  
ATOM    728  CA  ASP A 413       4.625 -16.703  16.661  1.00  0.00           C  
ATOM    729  C   ASP A 413       3.906 -18.062  16.610  1.00  0.00           C  
ATOM    730  O   ASP A 413       4.293 -18.993  17.291  1.00  0.00           O  
ATOM    731  CB  ASP A 413       5.254 -16.480  18.037  1.00  0.00           C  
ATOM    732  CG  ASP A 413       6.248 -15.320  17.962  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       5.889 -14.293  17.411  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       7.351 -15.478  18.458  1.00  0.00           O  
ATOM    735  H   ASP A 413       2.951 -15.447  17.183  1.00  0.00           H  
ATOM    736  HA  ASP A 413       5.383 -16.650  15.896  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       4.479 -16.246  18.753  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       5.771 -17.375  18.346  1.00  0.00           H  
ATOM    739  N   GLU A 414       2.860 -18.195  15.807  1.00  0.00           N  
ATOM    740  CA  GLU A 414       2.126 -19.502  15.723  1.00  0.00           C  
ATOM    741  C   GLU A 414       1.754 -20.016  17.125  1.00  0.00           C  
ATOM    742  O   GLU A 414       2.046 -21.146  17.471  1.00  0.00           O  
ATOM    743  CB  GLU A 414       3.100 -20.465  15.038  1.00  0.00           C  
ATOM    744  CG  GLU A 414       3.115 -20.188  13.535  1.00  0.00           C  
ATOM    745  CD  GLU A 414       4.050 -21.181  12.841  1.00  0.00           C  
ATOM    746  OE1 GLU A 414       5.253 -21.005  12.947  1.00  0.00           O  
ATOM    747  OE2 GLU A 414       3.548 -22.100  12.216  1.00  0.00           O  
ATOM    748  H   GLU A 414       2.554 -17.438  15.259  1.00  0.00           H  
ATOM    749  HA  GLU A 414       1.238 -19.394  15.120  1.00  0.00           H  
ATOM    750  HB2 GLU A 414       4.092 -20.320  15.442  1.00  0.00           H  
ATOM    751  HB3 GLU A 414       2.784 -21.482  15.213  1.00  0.00           H  
ATOM    752  HG2 GLU A 414       2.115 -20.297  13.139  1.00  0.00           H  
ATOM    753  HG3 GLU A 414       3.466 -19.183  13.357  1.00  0.00           H  
ATOM    754  N   THR A 415       1.114 -19.197  17.936  1.00  0.00           N  
ATOM    755  CA  THR A 415       0.734 -19.651  19.305  1.00  0.00           C  
ATOM    756  C   THR A 415      -0.794 -19.739  19.429  1.00  0.00           C  
ATOM    757  O   THR A 415      -1.405 -18.993  20.173  1.00  0.00           O  
ATOM    758  CB  THR A 415       1.300 -18.588  20.247  1.00  0.00           C  
ATOM    759  OG1 THR A 415       1.392 -17.345  19.562  1.00  0.00           O  
ATOM    760  CG2 THR A 415       2.688 -19.020  20.716  1.00  0.00           C  
ATOM    761  H   THR A 415       0.884 -18.287  17.646  1.00  0.00           H  
ATOM    762  HA  THR A 415       1.182 -20.608  19.520  1.00  0.00           H  
ATOM    763  HB  THR A 415       0.653 -18.481  21.100  1.00  0.00           H  
ATOM    764  HG1 THR A 415       1.461 -16.648  20.220  1.00  0.00           H  
ATOM    765 HG21 THR A 415       3.137 -19.653  19.964  1.00  0.00           H  
ATOM    766 HG22 THR A 415       2.599 -19.568  21.642  1.00  0.00           H  
ATOM    767 HG23 THR A 415       3.305 -18.148  20.869  1.00  0.00           H  
ATOM    768  N   ASP A 416      -1.416 -20.648  18.708  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -2.900 -20.783  18.789  1.00  0.00           C  
ATOM    770  C   ASP A 416      -3.276 -22.178  19.310  1.00  0.00           C  
ATOM    771  O   ASP A 416      -3.604 -23.061  18.539  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -3.394 -20.594  17.355  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -3.316 -19.114  16.977  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -4.147 -18.358  17.452  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -2.427 -18.763  16.219  1.00  0.00           O  
ATOM    776  H   ASP A 416      -0.905 -21.243  18.114  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -3.314 -20.017  19.426  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -2.776 -21.172  16.684  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -4.418 -20.930  17.281  1.00  0.00           H  
ATOM    780  N   ASP A 417      -3.232 -22.388  20.611  1.00  0.00           N  
ATOM    781  CA  ASP A 417      -3.589 -23.728  21.166  1.00  0.00           C  
ATOM    782  C   ASP A 417      -4.385 -23.568  22.464  1.00  0.00           C  
ATOM    783  O   ASP A 417      -3.809 -23.107  23.436  1.00  0.00           O  
ATOM    784  CB  ASP A 417      -2.249 -24.412  21.439  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -2.384 -25.916  21.198  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -2.257 -26.328  20.056  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -2.612 -26.632  22.160  1.00  0.00           O  
ATOM    788  H   ASP A 417      -2.966 -21.667  21.222  1.00  0.00           H  
ATOM    789  HA  ASP A 417      -4.153 -24.297  20.445  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -1.497 -24.007  20.777  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      -1.958 -24.238  22.464  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -1.033   3.340   0.432  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -5.750  13.610   9.385  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.030  12.387   8.713  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.014  12.146   7.621  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.690  10.730   7.582  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.488  12.480   6.212  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.249  13.838   5.868  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.652  11.537   5.357  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.334  12.039   5.212  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.630  10.290   6.236  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.717   9.334   5.992  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -6.920   9.229   6.655  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.696   8.270   6.209  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -6.962   7.700   5.182  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.221   6.612   4.283  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.349   5.896   4.300  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.260   6.294   3.357  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.108   7.021   3.332  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.755   8.062   4.129  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.733   8.349   5.034  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -4.814  13.800   9.313  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -7.025  12.425   8.274  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -5.993  11.561   9.426  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.152  12.779   7.823  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.559  12.309   6.095  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -5.125  13.873   4.919  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.134  11.353   4.398  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.681   9.755   6.138  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.194   9.875   7.468  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.475   5.141   3.641  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.073   6.108   4.971  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.376   6.728   2.579  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -1.861  14.776   1.501  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.052  13.606   1.430  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.096  12.860   2.742  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.382  13.083   3.380  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -0.943  11.348   2.646  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.423  10.958   2.716  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -1.741  10.847   3.844  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -0.978  10.949   5.029  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -2.886  11.860   3.881  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -1.401  15.407   2.054  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.021  13.881   1.209  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -1.417  12.949   0.638  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.258  13.207   3.356  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.323  10.963   1.699  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.784  11.026   1.833  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.099   9.833   3.674  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -0.303  11.610   4.877  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -3.719  11.568   3.241  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 363      31.499   1.983  -4.566  1.00  0.00           N  
ATOM      2  CA  GLY A 363      30.644   0.885  -5.100  1.00  0.00           C  
ATOM      3  C   GLY A 363      29.169   1.311  -5.052  1.00  0.00           C  
ATOM      4  O   GLY A 363      28.642   1.794  -6.034  1.00  0.00           O  
ATOM      5  H1  GLY A 363      31.171   2.894  -4.945  1.00  0.00           H  
ATOM      6  H2  GLY A 363      32.487   1.823  -4.851  1.00  0.00           H  
ATOM      7  H3  GLY A 363      31.435   1.999  -3.529  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      30.927   0.674  -6.122  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      30.779  -0.001  -4.499  1.00  0.00           H  
ATOM     10  N   PRO A 364      28.542   1.122  -3.910  1.00  0.00           N  
ATOM     11  CA  PRO A 364      27.114   1.504  -3.768  1.00  0.00           C  
ATOM     12  C   PRO A 364      26.971   3.033  -3.708  1.00  0.00           C  
ATOM     13  O   PRO A 364      27.692   3.695  -2.984  1.00  0.00           O  
ATOM     14  CB  PRO A 364      26.699   0.867  -2.445  1.00  0.00           C  
ATOM     15  CG  PRO A 364      27.968   0.725  -1.666  1.00  0.00           C  
ATOM     16  CD  PRO A 364      29.082   0.548  -2.664  1.00  0.00           C  
ATOM     17  HA  PRO A 364      26.527   1.096  -4.576  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      26.004   1.510  -1.922  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      26.261  -0.104  -2.615  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      28.137   1.616  -1.075  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      27.914  -0.140  -1.026  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      29.964   1.088  -2.345  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      29.304  -0.497  -2.804  1.00  0.00           H  
ATOM     24  N   LEU A 365      26.050   3.602  -4.459  1.00  0.00           N  
ATOM     25  CA  LEU A 365      25.874   5.086  -4.434  1.00  0.00           C  
ATOM     26  C   LEU A 365      24.481   5.445  -3.894  1.00  0.00           C  
ATOM     27  O   LEU A 365      24.359   6.043  -2.840  1.00  0.00           O  
ATOM     28  CB  LEU A 365      26.015   5.529  -5.896  1.00  0.00           C  
ATOM     29  CG  LEU A 365      27.397   6.160  -6.134  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      27.573   7.388  -5.236  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      28.496   5.138  -5.824  1.00  0.00           C  
ATOM     32  H   LEU A 365      25.474   3.056  -5.039  1.00  0.00           H  
ATOM     33  HA  LEU A 365      26.641   5.545  -3.833  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      25.899   4.671  -6.542  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      25.250   6.255  -6.125  1.00  0.00           H  
ATOM     36  HG  LEU A 365      27.473   6.464  -7.169  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      28.323   8.039  -5.660  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      27.886   7.071  -4.252  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      26.635   7.917  -5.163  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      29.464   5.595  -5.968  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      28.397   4.289  -6.485  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      28.403   4.808  -4.799  1.00  0.00           H  
ATOM     43  N   GLY A 366      23.427   5.089  -4.601  1.00  0.00           N  
ATOM     44  CA  GLY A 366      22.053   5.417  -4.117  1.00  0.00           C  
ATOM     45  C   GLY A 366      21.151   4.182  -4.254  1.00  0.00           C  
ATOM     46  O   GLY A 366      21.186   3.496  -5.258  1.00  0.00           O  
ATOM     47  H   GLY A 366      23.539   4.608  -5.451  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      22.101   5.719  -3.080  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      21.646   6.223  -4.708  1.00  0.00           H  
ATOM     50  N   SER A 367      20.343   3.889  -3.254  1.00  0.00           N  
ATOM     51  CA  SER A 367      19.447   2.698  -3.340  1.00  0.00           C  
ATOM     52  C   SER A 367      18.081   3.015  -2.712  1.00  0.00           C  
ATOM     53  O   SER A 367      17.877   2.800  -1.531  1.00  0.00           O  
ATOM     54  CB  SER A 367      20.162   1.607  -2.545  1.00  0.00           C  
ATOM     55  OG  SER A 367      20.944   0.815  -3.431  1.00  0.00           O  
ATOM     56  H   SER A 367      20.324   4.452  -2.448  1.00  0.00           H  
ATOM     57  HA  SER A 367      19.328   2.389  -4.367  1.00  0.00           H  
ATOM     58  HB2 SER A 367      20.808   2.058  -1.811  1.00  0.00           H  
ATOM     59  HB3 SER A 367      19.429   0.988  -2.045  1.00  0.00           H  
ATOM     60  HG  SER A 367      21.360   0.119  -2.919  1.00  0.00           H  
ATOM     61  N   GLY A 368      17.142   3.522  -3.486  1.00  0.00           N  
ATOM     62  CA  GLY A 368      15.799   3.846  -2.920  1.00  0.00           C  
ATOM     63  C   GLY A 368      14.704   3.289  -3.841  1.00  0.00           C  
ATOM     64  O   GLY A 368      13.930   4.037  -4.407  1.00  0.00           O  
ATOM     65  H   GLY A 368      17.319   3.690  -4.438  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      15.706   3.402  -1.938  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      15.689   4.917  -2.843  1.00  0.00           H  
ATOM     68  N   SER A 369      14.630   1.982  -3.998  1.00  0.00           N  
ATOM     69  CA  SER A 369      13.581   1.392  -4.885  1.00  0.00           C  
ATOM     70  C   SER A 369      13.090   0.053  -4.313  1.00  0.00           C  
ATOM     71  O   SER A 369      13.878  -0.836  -4.052  1.00  0.00           O  
ATOM     72  CB  SER A 369      14.274   1.179  -6.229  1.00  0.00           C  
ATOM     73  OG  SER A 369      14.548   2.441  -6.822  1.00  0.00           O  
ATOM     74  H   SER A 369      15.262   1.387  -3.535  1.00  0.00           H  
ATOM     75  HA  SER A 369      12.756   2.078  -5.000  1.00  0.00           H  
ATOM     76  HB2 SER A 369      15.199   0.648  -6.080  1.00  0.00           H  
ATOM     77  HB3 SER A 369      13.630   0.598  -6.876  1.00  0.00           H  
ATOM     78  HG  SER A 369      15.145   2.299  -7.560  1.00  0.00           H  
ATOM     79  N   GLU A 370      11.796  -0.103  -4.114  1.00  0.00           N  
ATOM     80  CA  GLU A 370      11.273  -1.389  -3.559  1.00  0.00           C  
ATOM     81  C   GLU A 370       9.957  -1.766  -4.257  1.00  0.00           C  
ATOM     82  O   GLU A 370       9.632  -1.228  -5.299  1.00  0.00           O  
ATOM     83  CB  GLU A 370      11.039  -1.112  -2.071  1.00  0.00           C  
ATOM     84  CG  GLU A 370      11.592  -2.270  -1.237  1.00  0.00           C  
ATOM     85  CD  GLU A 370      11.888  -1.783   0.184  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      12.323  -0.652   0.322  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      11.674  -2.550   1.108  1.00  0.00           O  
ATOM     88  H   GLU A 370      11.167   0.622  -4.328  1.00  0.00           H  
ATOM     89  HA  GLU A 370      12.005  -2.174  -3.681  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      11.541  -0.196  -1.791  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       9.980  -1.012  -1.885  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      10.864  -3.068  -1.200  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      12.504  -2.635  -1.686  1.00  0.00           H  
ATOM     94  N   GLY A 371       9.194  -2.685  -3.697  1.00  0.00           N  
ATOM     95  CA  GLY A 371       7.905  -3.081  -4.339  1.00  0.00           C  
ATOM     96  C   GLY A 371       8.169  -4.150  -5.409  1.00  0.00           C  
ATOM     97  O   GLY A 371       7.595  -4.110  -6.480  1.00  0.00           O  
ATOM     98  H   GLY A 371       9.466  -3.113  -2.857  1.00  0.00           H  
ATOM     99  HA2 GLY A 371       7.238  -3.478  -3.588  1.00  0.00           H  
ATOM    100  HA3 GLY A 371       7.454  -2.217  -4.803  1.00  0.00           H  
ATOM    101  N   ASN A 372       9.034  -5.107  -5.132  1.00  0.00           N  
ATOM    102  CA  ASN A 372       9.323  -6.168  -6.143  1.00  0.00           C  
ATOM    103  C   ASN A 372       9.418  -7.543  -5.463  1.00  0.00           C  
ATOM    104  O   ASN A 372       8.618  -8.421  -5.726  1.00  0.00           O  
ATOM    105  CB  ASN A 372      10.668  -5.774  -6.753  1.00  0.00           C  
ATOM    106  CG  ASN A 372      10.490  -4.516  -7.613  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      10.993  -3.464  -7.273  1.00  0.00           O  
ATOM    108  ND2 ASN A 372       9.792  -4.575  -8.721  1.00  0.00           N  
ATOM    109  H   ASN A 372       9.493  -5.127  -4.264  1.00  0.00           H  
ATOM    110  HA  ASN A 372       8.562  -6.177  -6.907  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      11.377  -5.574  -5.961  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      11.035  -6.580  -7.370  1.00  0.00           H  
ATOM    113 HD21 ASN A 372       9.380  -5.419  -9.005  1.00  0.00           H  
ATOM    114 HD22 ASN A 372       9.680  -3.771  -9.269  1.00  0.00           H  
ATOM    115  N   LYS A 373      10.385  -7.743  -4.589  1.00  0.00           N  
ATOM    116  CA  LYS A 373      10.513  -9.063  -3.901  1.00  0.00           C  
ATOM    117  C   LYS A 373      10.880  -8.859  -2.424  1.00  0.00           C  
ATOM    118  O   LYS A 373      11.862  -9.398  -1.946  1.00  0.00           O  
ATOM    119  CB  LYS A 373      11.634  -9.796  -4.645  1.00  0.00           C  
ATOM    120  CG  LYS A 373      11.097 -10.354  -5.967  1.00  0.00           C  
ATOM    121  CD  LYS A 373      11.451  -9.398  -7.110  1.00  0.00           C  
ATOM    122  CE  LYS A 373      10.352  -9.440  -8.174  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      10.418 -10.815  -8.741  1.00  0.00           N  
ATOM    124  H   LYS A 373      11.026  -7.026  -4.383  1.00  0.00           H  
ATOM    125  HA  LYS A 373       9.593  -9.620  -3.981  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      12.443  -9.109  -4.843  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      11.996 -10.611  -4.036  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      11.542 -11.320  -6.157  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      10.024 -10.457  -5.908  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      11.540  -8.393  -6.722  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      12.389  -9.697  -7.552  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       9.386  -9.262  -7.722  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      10.548  -8.712  -8.946  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       9.797 -10.878  -9.571  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      10.108 -11.501  -8.022  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      11.395 -11.028  -9.025  1.00  0.00           H  
ATOM    137  N   VAL A 374      10.101  -8.086  -1.693  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.417  -7.857  -0.251  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.120  -7.662   0.555  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.097  -7.298   0.005  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.260  -6.575  -0.225  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.634  -6.229   1.219  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      12.540  -6.781  -1.042  1.00  0.00           C  
ATOM    144  H   VAL A 374       9.311  -7.657  -2.089  1.00  0.00           H  
ATOM    145  HA  VAL A 374      10.987  -8.683   0.144  1.00  0.00           H  
ATOM    146  HB  VAL A 374      10.689  -5.763  -0.650  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      10.751  -5.909   1.750  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      12.365  -5.435   1.221  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      12.049  -7.102   1.702  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      12.297  -6.800  -2.094  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      13.001  -7.716  -0.762  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      13.225  -5.969  -0.846  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.157  -7.879   1.854  1.00  0.00           N  
ATOM    154  CA  LYS A 375       7.913  -7.676   2.677  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.776  -6.183   3.026  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.160  -5.750   4.096  1.00  0.00           O  
ATOM    157  CB  LYS A 375       8.068  -8.518   3.954  1.00  0.00           C  
ATOM    158  CG  LYS A 375       7.334  -9.847   3.775  1.00  0.00           C  
ATOM    159  CD  LYS A 375       8.231 -10.829   3.022  1.00  0.00           C  
ATOM    160  CE  LYS A 375       7.412 -12.056   2.617  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       8.413 -13.044   2.127  1.00  0.00           N  
ATOM    162  H   LYS A 375      10.000  -8.156   2.282  1.00  0.00           H  
ATOM    163  HA  LYS A 375       7.042  -8.004   2.119  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       9.115  -8.706   4.145  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       7.640  -7.985   4.790  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       7.085 -10.253   4.744  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       6.429  -9.683   3.209  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       8.628 -10.350   2.137  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       9.046 -11.136   3.660  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       6.879 -12.449   3.471  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       6.725 -11.805   1.825  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       7.941 -13.947   1.928  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       9.143 -13.187   2.855  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       8.856 -12.686   1.258  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.224  -5.400   2.122  1.00  0.00           N  
ATOM    176  CA  ARG A 376       7.057  -3.940   2.404  1.00  0.00           C  
ATOM    177  C   ARG A 376       6.137  -3.743   3.605  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.265  -4.551   3.866  1.00  0.00           O  
ATOM    179  CB  ARG A 376       6.461  -3.273   1.147  1.00  0.00           C  
ATOM    180  CG  ARG A 376       7.520  -2.384   0.471  1.00  0.00           C  
ATOM    181  CD  ARG A 376       8.038  -1.316   1.463  1.00  0.00           C  
ATOM    182  NE  ARG A 376       8.830  -0.319   0.656  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       9.753   0.445   1.225  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      10.006   0.377   2.512  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      10.426   1.296   0.494  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.927  -5.804   1.285  1.00  0.00           H  
ATOM    187  HA  ARG A 376       8.006  -3.506   2.628  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       6.134  -4.032   0.452  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.616  -2.664   1.431  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       8.344  -2.999   0.139  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       7.075  -1.891  -0.380  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       7.206  -0.827   1.949  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       8.678  -1.775   2.199  1.00  0.00           H  
ATOM    194  HE  ARG A 376       8.662  -0.228  -0.308  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       9.505  -0.256   3.097  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      10.711   0.967   2.909  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      10.244   1.367  -0.486  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      11.124   1.876   0.916  1.00  0.00           H  
ATOM    199  N   THR A 377       6.315  -2.662   4.325  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.431  -2.403   5.503  1.00  0.00           C  
ATOM    201  C   THR A 377       4.048  -2.057   4.948  1.00  0.00           C  
ATOM    202  O   THR A 377       3.955  -1.336   3.975  1.00  0.00           O  
ATOM    203  CB  THR A 377       6.087  -1.221   6.254  1.00  0.00           C  
ATOM    204  OG1 THR A 377       7.153  -1.716   7.053  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.081  -0.498   7.160  1.00  0.00           C  
ATOM    206  H   THR A 377       7.015  -2.015   4.072  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.381  -3.275   6.136  1.00  0.00           H  
ATOM    208  HB  THR A 377       6.483  -0.526   5.525  1.00  0.00           H  
ATOM    209  HG1 THR A 377       7.941  -1.765   6.506  1.00  0.00           H  
ATOM    210 HG21 THR A 377       4.816   0.450   6.717  1.00  0.00           H  
ATOM    211 HG22 THR A 377       5.525  -0.332   8.130  1.00  0.00           H  
ATOM    212 HG23 THR A 377       4.193  -1.105   7.269  1.00  0.00           H  
ATOM    213  N   SER A 378       2.971  -2.536   5.541  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.610  -2.184   4.984  1.00  0.00           C  
ATOM    215  C   SER A 378       1.476  -0.660   4.914  1.00  0.00           C  
ATOM    216  O   SER A 378       2.289   0.052   5.476  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.554  -2.764   5.927  1.00  0.00           C  
ATOM    218  OG  SER A 378      -0.731  -2.659   5.317  1.00  0.00           O  
ATOM    219  H   SER A 378       3.081  -3.090   6.347  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.494  -2.609   4.001  1.00  0.00           H  
ATOM    221  HB2 SER A 378       0.769  -3.799   6.112  1.00  0.00           H  
ATOM    222  HB3 SER A 378       0.568  -2.220   6.862  1.00  0.00           H  
ATOM    223  HG  SER A 378      -1.174  -1.885   5.674  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.465  -0.142   4.260  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.310   1.351   4.204  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.469   1.829   5.438  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.224   1.076   6.024  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.482   1.639   2.921  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.689   3.418   2.696  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.217  -0.706   3.828  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.275   1.833   4.160  1.00  0.00           H  
ATOM    232  HB2 CYS A 379       0.053   1.235   2.077  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.452   1.170   2.988  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.293   3.070   5.845  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.035   3.584   7.062  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.539   3.293   6.962  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.178   2.996   7.954  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.801   5.099   7.096  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.687   5.372   7.355  1.00  0.00           C  
ATOM    240  SD  MET A 380       1.383   6.419   6.044  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.135   7.728   6.088  1.00  0.00           C  
ATOM    242  H   MET A 380       0.328   3.661   5.356  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.631   3.136   7.956  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.097   5.528   6.149  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.389   5.537   7.888  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.795   5.867   8.303  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.221   4.429   7.378  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -0.620   7.526   5.341  1.00  0.00           H  
ATOM    249  HE2 MET A 380       0.600   8.678   5.879  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -0.318   7.758   7.068  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.106   3.356   5.776  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.558   3.058   5.636  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.772   2.071   4.483  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.728   2.199   3.749  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.246   4.380   5.277  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.828   5.520   6.180  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.653   6.261   5.882  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.646   5.894   7.280  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.294   7.372   6.686  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.286   7.010   8.083  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.110   7.748   7.786  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.759   8.832   8.568  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.573   3.574   4.979  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -4.957   2.666   6.557  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -4.998   4.635   4.259  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.315   4.247   5.353  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.032   5.976   5.046  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.538   5.330   7.508  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.416   7.948   6.443  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -5.914   7.311   8.907  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.556   8.511   9.450  1.00  0.00           H  
ATOM    272  N   GLY A 382      -3.880   1.115   4.284  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.015   0.141   3.140  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.474  -0.275   2.854  1.00  0.00           C  
ATOM    275  O   GLY A 382      -5.898  -0.273   1.713  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.079   1.039   4.859  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.614   0.600   2.255  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.440  -0.743   3.365  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.247  -0.621   3.861  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.678  -1.025   3.585  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.445   0.112   2.878  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.394  -0.143   2.158  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.325  -1.333   4.942  1.00  0.00           C  
ATOM    284  H   ALA A 383      -5.896  -0.607   4.782  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.692  -1.909   2.969  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -8.091  -2.348   5.228  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -9.397  -1.219   4.863  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -7.945  -0.651   5.687  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.054   1.359   3.070  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.781   2.484   2.399  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.794   3.517   1.817  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.145   4.667   1.679  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.619   3.150   3.498  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.456   2.104   4.252  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.634   1.956   3.994  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.895   1.366   5.180  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.290   1.559   3.651  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.429   2.104   1.624  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -8.959   3.647   4.194  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.279   3.879   3.050  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -8.940   1.477   5.398  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.429   0.702   5.663  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.564   3.138   1.500  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.566   4.144   0.950  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.169   4.952  -0.223  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.046   4.566  -1.369  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.369   3.315   0.450  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.003   4.415  -0.004  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.277   2.206   1.647  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.238   4.811   1.737  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.047   2.646   1.234  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.670   2.739  -0.413  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.840   6.056   0.056  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.471   6.862  -1.051  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.407   7.369  -2.047  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.650   7.410  -3.239  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.212   8.050  -0.371  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.228   9.092   0.134  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.709  10.059  -0.766  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -6.815   9.097   1.496  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -5.783  11.030  -0.311  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -5.880  10.071   1.958  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.367  11.038   1.047  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.466  11.985   1.474  1.00  0.00           O  
ATOM    325  H   TYR A 386      -6.952   6.332   0.990  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.188   6.251  -1.576  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -8.876   8.511  -1.088  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.793   7.677   0.460  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.023  10.056  -1.800  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.211   8.364   2.178  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.390  11.764  -0.998  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.558  10.075   3.004  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -3.624  11.804   1.051  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.241   7.768  -1.573  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.192   8.283  -2.526  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.835   7.201  -3.559  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.915   6.021  -3.274  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -2.962   8.679  -1.684  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.360   7.451  -0.991  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.064   7.855  -0.270  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -0.009   8.014  -1.337  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       1.040   8.805  -1.149  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       1.230   9.442  -0.016  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.924   8.943  -2.104  1.00  0.00           N  
ATOM    345  H   ARG A 387      -5.067   7.731  -0.603  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.571   9.156  -3.038  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.219   9.125  -2.328  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.261   9.398  -0.936  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -3.065   7.063  -0.271  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -2.141   6.692  -1.727  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.214   8.789   0.250  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.771   7.084   0.425  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -0.096   7.526  -2.188  1.00  0.00           H  
ATOM    354 HH11 ARG A 387       0.584   9.342   0.738  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       2.028  10.034   0.092  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.808   8.454  -2.969  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       2.717   9.538  -1.969  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.456   7.592  -4.760  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -3.115   6.577  -5.804  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.818   6.958  -6.538  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.851   7.412  -7.667  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -4.304   6.584  -6.773  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.506   7.994  -7.355  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -4.640   7.913  -8.878  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -5.980   7.267  -9.238  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -6.429   7.978 -10.467  1.00  0.00           N  
ATOM    367  H   LYS A 388      -3.406   8.548  -4.978  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -3.016   5.601  -5.355  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -4.112   5.885  -7.574  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -5.198   6.286  -6.245  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -5.402   8.430  -6.939  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -3.657   8.615  -7.107  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -4.596   8.909  -9.297  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -3.836   7.317  -9.280  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -5.845   6.213  -9.436  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -6.694   7.414  -8.443  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -5.676   7.946 -11.181  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -6.645   8.969 -10.233  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -7.281   7.516 -10.842  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.674   6.762  -5.918  1.00  0.00           N  
ATOM    381  CA  ASN A 389       0.614   7.099  -6.599  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.411   5.810  -6.843  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.257   4.854  -6.107  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.360   8.021  -5.626  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.407   9.449  -6.190  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.409   9.957  -6.663  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.529  10.126  -6.162  1.00  0.00           N  
ATOM    388  H   ASN A 389      -0.658   6.381  -5.012  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.428   7.609  -7.531  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       0.851   8.028  -4.673  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       2.368   7.659  -5.492  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.342   9.728  -5.782  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.557  11.039  -6.522  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.243   5.813  -7.862  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.051   4.610  -8.161  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.154   4.429  -7.093  1.00  0.00           C  
ATOM    397  O   PRO A 390       4.031   3.569  -6.250  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.587   4.870  -9.571  1.00  0.00           C  
ATOM    399  CG  PRO A 390       3.548   6.357  -9.757  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.512   6.911  -8.807  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.413   3.742  -8.172  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       4.603   4.507  -9.658  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       2.955   4.393 -10.306  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       4.517   6.785  -9.545  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.263   6.588 -10.772  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       2.904   7.773  -8.285  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       1.611   7.170  -9.338  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.234   5.199  -7.128  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.348   5.040  -6.100  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.809   4.744  -4.677  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.422   4.016  -3.919  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.116   6.371  -6.104  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       6.238   7.505  -5.561  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       8.371   6.236  -5.237  1.00  0.00           C  
ATOM    415  H   VAL A 391       5.322   5.842  -7.859  1.00  0.00           H  
ATOM    416  HA  VAL A 391       7.013   4.247  -6.406  1.00  0.00           H  
ATOM    417  HB  VAL A 391       7.399   6.601  -7.114  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       6.074   7.359  -4.503  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       5.288   7.502  -6.075  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       6.732   8.451  -5.722  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       9.083   7.002  -5.508  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       8.813   5.262  -5.395  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       8.104   6.345  -4.197  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.661   5.280  -4.324  1.00  0.00           N  
ATOM    425  CA  HIS A 392       4.074   4.996  -2.961  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.711   3.496  -2.856  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.915   2.878  -1.828  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.812   5.882  -2.864  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.967   5.486  -1.684  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       2.077   6.105  -0.450  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.986   4.539  -1.546  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.181   5.530   0.371  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.489   4.569  -0.249  1.00  0.00           N  
ATOM    434  H   HIS A 392       4.162   5.843  -4.954  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.777   5.266  -2.186  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       3.108   6.913  -2.759  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.234   5.767  -3.772  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.697   6.827  -0.217  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.658   3.865  -2.324  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       1.037   5.811   1.403  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.212   2.897  -3.926  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.892   1.424  -3.873  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.175   0.648  -3.536  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.135  -0.357  -2.851  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.379   1.015  -5.262  1.00  0.00           C  
ATOM    446  CG  PHE A 393       0.872   1.012  -5.259  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.164   0.029  -4.514  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.160   1.992  -5.997  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.257   0.030  -4.509  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -1.259   1.994  -5.992  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.969   1.013  -5.248  1.00  0.00           C  
ATOM    452  H   PHE A 393       3.107   3.416  -4.757  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.141   1.232  -3.126  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       2.737   1.712  -6.005  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.738   0.023  -5.499  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.706  -0.718  -3.952  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       0.698   2.737  -6.562  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -1.795  -0.716  -3.944  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.799   2.742  -6.553  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -3.049   1.014  -5.244  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.319   1.115  -4.005  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.597   0.393  -3.689  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.045   0.708  -2.250  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.663  -0.117  -1.614  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.649   0.890  -4.695  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.337   0.326  -6.085  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.502   1.343  -6.874  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.043   2.269  -7.443  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.200   1.212  -6.937  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.333   1.936  -4.556  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.455  -0.669  -3.804  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.630   1.968  -4.732  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.629   0.557  -4.386  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.261   0.134  -6.610  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.781  -0.593  -5.984  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.752   0.465  -6.484  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       4.669   1.872  -7.428  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.749   1.890  -1.731  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.186   2.221  -0.323  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.275   1.563   0.733  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.704   1.337   1.850  1.00  0.00           O  
ATOM    482  CB  HIS A 395       7.109   3.748  -0.189  1.00  0.00           C  
ATOM    483  CG  HIS A 395       8.156   4.383  -1.057  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       8.724   5.607  -0.748  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       8.748   3.978  -2.228  1.00  0.00           C  
ATOM    486  CE1 HIS A 395       9.614   5.896  -1.714  1.00  0.00           C  
ATOM    487  NE2 HIS A 395       9.668   4.935  -2.640  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.251   2.554  -2.263  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.206   1.900  -0.174  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       6.131   4.088  -0.495  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       7.279   4.028   0.842  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       8.515   6.163   0.032  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       8.531   3.057  -2.748  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      10.213   6.795  -1.737  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.235   4.912  -3.439  1.00  0.00           H  
ATOM    496  N   PHE A 396       5.028   1.265   0.417  1.00  0.00           N  
ATOM    497  CA  PHE A 396       4.131   0.637   1.442  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.330  -0.521   0.822  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.975  -0.481  -0.341  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.177   1.759   1.884  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.960   2.942   2.413  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.449   3.928   1.514  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       4.197   3.073   3.808  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       5.178   5.044   2.010  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.924   4.189   4.304  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.414   5.174   3.405  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.678   1.459  -0.477  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.707   0.284   2.290  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.584   2.076   1.039  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.525   1.388   2.660  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.269   3.829   0.454  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.825   2.324   4.492  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.550   5.792   1.326  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       5.105   4.289   5.364  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.967   6.023   3.781  1.00  0.00           H  
ATOM    516  N   SER A 397       3.038  -1.550   1.594  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.255  -2.703   1.055  1.00  0.00           C  
ATOM    518  C   SER A 397       0.759  -2.448   1.248  1.00  0.00           C  
ATOM    519  O   SER A 397       0.365  -1.617   2.047  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.693  -3.948   1.850  1.00  0.00           C  
ATOM    521  OG  SER A 397       4.025  -4.289   1.492  1.00  0.00           O  
ATOM    522  H   SER A 397       3.330  -1.561   2.522  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.472  -2.838   0.012  1.00  0.00           H  
ATOM    524  HB2 SER A 397       2.653  -3.742   2.908  1.00  0.00           H  
ATOM    525  HB3 SER A 397       2.027  -4.770   1.624  1.00  0.00           H  
ATOM    526  HG  SER A 397       4.003  -4.700   0.625  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.075  -3.143   0.511  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.537  -2.922   0.644  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.270  -4.263   0.664  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.762  -5.243   0.154  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -1.932  -2.109  -0.595  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.316  -0.733  -0.533  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.088  -0.442  -1.110  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.753   0.443   0.026  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.169   0.862  -0.884  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.815   1.448  -0.195  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.275  -3.795  -0.140  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.748  -2.365   1.542  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.583  -2.618  -1.482  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.008  -2.018  -0.636  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.487  -1.071  -1.596  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.686   0.570   0.547  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       1.060   1.370  -1.220  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.456  -4.279   1.240  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.241  -5.535   1.286  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.557  -5.959  -0.155  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.866  -5.126  -0.989  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.490  -5.150   2.089  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.597  -3.669   1.936  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.181  -3.161   1.866  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.689  -6.307   1.799  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.366  -5.638   1.682  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.364  -5.404   3.131  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.131  -3.424   1.028  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.095  -3.241   2.793  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.127  -2.271   1.253  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.794  -2.972   2.854  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.451  -7.231  -0.472  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.714  -7.662  -1.876  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.387  -7.828  -2.653  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.403  -8.193  -3.816  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.194  -7.903   0.198  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.239  -8.607  -1.865  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.323  -6.921  -2.371  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.231  -7.590  -2.037  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -0.950  -7.773  -2.763  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.214  -8.968  -2.159  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.679  -9.558  -1.202  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.156  -6.483  -2.553  1.00  0.00           C  
ATOM    570  CG  ASP A 401       0.674  -6.205  -3.806  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       0.125  -6.308  -4.892  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       1.847  -5.903  -3.662  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.203  -7.325  -1.094  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.130  -7.932  -3.815  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.837  -5.662  -2.378  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.501  -6.596  -1.705  1.00  0.00           H  
ATOM    577  N   SER A 402       0.925  -9.330  -2.694  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.667 -10.495  -2.110  1.00  0.00           C  
ATOM    579  C   SER A 402       2.467 -10.070  -0.870  1.00  0.00           C  
ATOM    580  O   SER A 402       2.786 -10.900  -0.038  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.620 -11.014  -3.198  1.00  0.00           C  
ATOM    582  OG  SER A 402       1.997 -12.084  -3.898  1.00  0.00           O  
ATOM    583  H   SER A 402       1.292  -8.826  -3.457  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.969 -11.273  -1.842  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.851 -10.222  -3.889  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.536 -11.358  -2.733  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.163 -12.896  -3.413  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.850  -8.810  -0.746  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.689  -8.404   0.437  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.891  -7.787   1.605  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.502  -7.342   2.556  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.668  -7.357  -0.108  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.549  -7.981  -1.192  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.138  -9.015  -0.925  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       5.617  -7.414  -2.270  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.652  -8.131  -1.430  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.251  -9.253   0.791  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       4.110  -6.532  -0.530  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.288  -6.998   0.695  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.561  -7.732   1.565  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.780  -7.114   2.727  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.394  -7.516   4.078  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.520  -8.689   4.382  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.649  -7.667   2.609  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.629  -6.830   3.408  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.548  -5.405   3.416  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.649  -7.484   4.148  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -2.488  -4.647   4.166  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.585  -6.725   4.894  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -3.506  -5.308   4.904  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -4.416  -4.571   5.632  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.076  -8.077   0.778  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.769  -6.039   2.646  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -0.946  -7.666   1.572  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.664  -8.681   2.981  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.777  -4.900   2.853  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.709  -8.562   4.143  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -2.430  -3.569   4.175  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -4.359  -7.226   5.456  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.006  -4.329   6.465  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.805  -6.550   4.874  1.00  0.00           N  
ATOM    622  CA  GLY A 405       2.442  -6.898   6.181  1.00  0.00           C  
ATOM    623  C   GLY A 405       2.589  -5.656   7.070  1.00  0.00           C  
ATOM    624  O   GLY A 405       3.659  -5.084   7.163  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.702  -5.604   4.598  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       1.831  -7.631   6.692  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       3.421  -7.317   5.997  1.00  0.00           H  
ATOM    628  N   GLY A 406       1.531  -5.248   7.734  1.00  0.00           N  
ATOM    629  CA  GLY A 406       1.644  -4.051   8.629  1.00  0.00           C  
ATOM    630  C   GLY A 406       0.388  -3.832   9.480  1.00  0.00           C  
ATOM    631  O   GLY A 406       0.481  -3.729  10.690  1.00  0.00           O  
ATOM    632  H   GLY A 406       0.689  -5.745   7.641  1.00  0.00           H  
ATOM    633  HA2 GLY A 406       2.486  -4.193   9.290  1.00  0.00           H  
ATOM    634  HA3 GLY A 406       1.815  -3.176   8.030  1.00  0.00           H  
ATOM    635  N   VAL A 407      -0.778  -3.726   8.879  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -2.004  -3.476   9.693  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.186  -4.314   9.182  1.00  0.00           C  
ATOM    638  O   VAL A 407      -3.925  -3.894   8.313  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.278  -1.970   9.550  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.470  -1.592   8.071  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -3.534  -1.604  10.351  1.00  0.00           C  
ATOM    642  H   VAL A 407      -0.845  -3.792   7.904  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -1.808  -3.710  10.729  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -1.433  -1.421   9.944  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.479  -2.482   7.461  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -1.657  -0.955   7.758  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -3.405  -1.064   7.949  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -3.583  -2.215  11.241  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -4.411  -1.780   9.747  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -3.491  -0.563  10.632  1.00  0.00           H  
ATOM    651  N   GLN A 408      -3.381  -5.494   9.730  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -4.529  -6.342   9.283  1.00  0.00           C  
ATOM    653  C   GLN A 408      -4.986  -7.277  10.415  1.00  0.00           C  
ATOM    654  O   GLN A 408      -4.603  -8.429  10.473  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -4.010  -7.126   8.075  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -2.796  -7.978   8.459  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.847  -8.083   7.256  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -1.582  -9.168   6.779  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -1.319  -6.998   6.732  1.00  0.00           N  
ATOM    660  H   GLN A 408      -2.782  -5.814  10.444  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -5.351  -5.712   8.977  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -4.794  -7.766   7.700  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -3.721  -6.427   7.310  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -2.278  -7.524   9.288  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -3.126  -8.968   8.739  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.527  -6.112   7.103  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -0.711  -7.074   5.966  1.00  0.00           H  
ATOM    668  N   ILE A 409      -5.810  -6.780  11.317  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -6.299  -7.632  12.445  1.00  0.00           C  
ATOM    670  C   ILE A 409      -7.795  -7.932  12.260  1.00  0.00           C  
ATOM    671  O   ILE A 409      -8.633  -7.359  12.932  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -6.061  -6.795  13.710  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -4.560  -6.533  13.866  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -6.585  -7.541  14.944  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -4.347  -5.233  14.643  1.00  0.00           C  
ATOM    676  H   ILE A 409      -6.114  -5.845  11.251  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -5.733  -8.552  12.498  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -6.581  -5.853  13.616  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -4.106  -7.354  14.404  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -4.104  -6.447  12.891  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -6.777  -8.574  14.690  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -7.502  -7.080  15.280  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -5.852  -7.497  15.737  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -4.454  -4.392  13.973  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -3.356  -5.228  15.071  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -5.080  -5.161  15.431  1.00  0.00           H  
ATOM    687  N   VAL A 410      -8.135  -8.834  11.364  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -9.576  -9.176  11.157  1.00  0.00           C  
ATOM    689  C   VAL A 410      -9.808 -10.642  11.548  1.00  0.00           C  
ATOM    690  O   VAL A 410     -10.042 -11.488  10.706  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -9.857  -8.942   9.662  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -8.971  -9.850   8.793  1.00  0.00           C  
ATOM    693  CG2 VAL A 410     -11.332  -9.241   9.379  1.00  0.00           C  
ATOM    694  H   VAL A 410      -7.443  -9.297  10.844  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -10.198  -8.530  11.756  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -9.650  -7.909   9.420  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -9.579 -10.367   8.066  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -8.468 -10.572   9.419  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -8.235  -9.248   8.281  1.00  0.00           H  
ATOM    700 HG21 VAL A 410     -11.949  -8.746  10.115  1.00  0.00           H  
ATOM    701 HG22 VAL A 410     -11.500 -10.306   9.427  1.00  0.00           H  
ATOM    702 HG23 VAL A 410     -11.590  -8.881   8.393  1.00  0.00           H  
ATOM    703  N   GLY A 411      -9.722 -10.953  12.825  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -9.909 -12.361  13.268  1.00  0.00           C  
ATOM    705  C   GLY A 411      -8.529 -13.023  13.347  1.00  0.00           C  
ATOM    706  O   GLY A 411      -8.278 -14.027  12.709  1.00  0.00           O  
ATOM    707  H   GLY A 411      -9.517 -10.261  13.494  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -10.376 -12.375  14.244  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -10.523 -12.892  12.559  1.00  0.00           H  
ATOM    710  N   GLN A 412      -7.621 -12.450  14.115  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -6.231 -13.033  14.226  1.00  0.00           C  
ATOM    712  C   GLN A 412      -6.291 -14.549  14.504  1.00  0.00           C  
ATOM    713  O   GLN A 412      -5.898 -15.347  13.674  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -5.546 -12.313  15.404  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -5.319 -10.841  15.052  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -5.516  -9.981  16.308  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -4.556  -9.517  16.892  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -6.726  -9.744  16.758  1.00  0.00           N  
ATOM    719  H   GLN A 412      -7.852 -11.628  14.604  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -5.682 -12.841  13.317  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -6.173 -12.379  16.280  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -4.595 -12.783  15.607  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -4.313 -10.711  14.680  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -6.025 -10.534  14.295  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -7.508 -10.111  16.296  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -6.850  -9.198  17.559  1.00  0.00           H  
ATOM    727  N   ASP A 413      -6.783 -14.952  15.660  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -6.863 -16.418  15.972  1.00  0.00           C  
ATOM    729  C   ASP A 413      -7.707 -16.662  17.240  1.00  0.00           C  
ATOM    730  O   ASP A 413      -7.333 -17.444  18.094  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -5.412 -16.851  16.204  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -4.874 -17.545  14.951  1.00  0.00           C  
ATOM    733  OD1 ASP A 413      -5.431 -18.563  14.576  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      -3.914 -17.047  14.386  1.00  0.00           O  
ATOM    735  H   ASP A 413      -7.098 -14.294  16.320  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -7.279 -16.956  15.136  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -4.808 -15.982  16.421  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -5.369 -17.536  17.037  1.00  0.00           H  
ATOM    739  N   GLU A 414      -8.841 -16.001  17.369  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -9.690 -16.204  18.582  1.00  0.00           C  
ATOM    741  C   GLU A 414     -11.112 -16.623  18.174  1.00  0.00           C  
ATOM    742  O   GLU A 414     -12.070 -15.919  18.438  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -9.706 -14.844  19.284  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -10.309 -14.999  20.681  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -10.787 -13.636  21.186  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -10.030 -12.686  21.072  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -11.902 -13.565  21.676  1.00  0.00           O  
ATOM    748  H   GLU A 414      -9.134 -15.371  16.674  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -9.252 -16.947  19.229  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -8.696 -14.470  19.366  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -10.302 -14.150  18.711  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -11.146 -15.681  20.639  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -9.561 -15.387  21.356  1.00  0.00           H  
ATOM    754  N   THR A 415     -11.262 -17.768  17.539  1.00  0.00           N  
ATOM    755  CA  THR A 415     -12.624 -18.223  17.129  1.00  0.00           C  
ATOM    756  C   THR A 415     -12.833 -19.692  17.523  1.00  0.00           C  
ATOM    757  O   THR A 415     -13.043 -20.542  16.676  1.00  0.00           O  
ATOM    758  CB  THR A 415     -12.679 -18.057  15.607  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -13.931 -18.529  15.128  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -11.548 -18.854  14.948  1.00  0.00           C  
ATOM    761  H   THR A 415     -10.482 -18.331  17.337  1.00  0.00           H  
ATOM    762  HA  THR A 415     -13.378 -17.604  17.591  1.00  0.00           H  
ATOM    763  HB  THR A 415     -12.572 -17.016  15.359  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -14.089 -18.131  14.269  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -10.715 -18.197  14.746  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -11.903 -19.281  14.021  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -11.231 -19.645  15.611  1.00  0.00           H  
ATOM    768  N   ASP A 416     -12.790 -20.001  18.803  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -13.001 -21.419  19.234  1.00  0.00           C  
ATOM    770  C   ASP A 416     -14.417 -21.585  19.810  1.00  0.00           C  
ATOM    771  O   ASP A 416     -14.612 -22.292  20.781  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -11.946 -21.689  20.313  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -10.634 -22.110  19.649  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -10.684 -22.942  18.757  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -9.601 -21.596  20.043  1.00  0.00           O  
ATOM    776  H   ASP A 416     -12.629 -19.300  19.479  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -12.855 -22.088  18.401  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -11.785 -20.789  20.891  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -12.289 -22.478  20.963  1.00  0.00           H  
ATOM    780  N   ASP A 417     -15.407 -20.939  19.223  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -16.800 -21.071  19.748  1.00  0.00           C  
ATOM    782  C   ASP A 417     -17.805 -21.082  18.594  1.00  0.00           C  
ATOM    783  O   ASP A 417     -18.338 -22.142  18.308  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -17.009 -19.839  20.630  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -17.851 -20.219  21.849  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -18.975 -20.651  21.655  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -17.358 -20.071  22.954  1.00  0.00           O  
ATOM    788  H   ASP A 417     -15.239 -20.368  18.438  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -16.895 -21.968  20.340  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -16.049 -19.464  20.957  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -17.520 -19.074  20.064  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.949   3.455   0.487  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -6.097  13.738   9.117  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.115  12.387   8.670  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.099  12.186   7.572  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.740  10.778   7.512  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.585  12.528   6.170  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.379  13.896   5.841  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.733  11.615   5.299  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.426  12.148   5.158  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.681  10.356   6.161  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.749   9.382   5.912  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -6.948   9.247   6.577  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.706   8.276   6.126  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -6.963   7.728   5.094  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.200   6.642   4.187  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.312   5.902   4.201  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.234   6.349   3.257  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.098   7.100   3.237  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.765   8.143   4.040  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.747   8.401   4.948  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -5.581  13.795   9.920  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -7.105  12.134   8.292  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -5.878  11.723   9.504  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.251  12.838   7.780  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.653  12.334   6.054  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -4.435  14.048   5.808  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.212  11.433   4.338  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.722   9.843   6.050  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.234   9.884   7.394  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.425   5.149   3.537  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.040   6.095   4.873  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.362   6.828   2.480  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -1.339  15.282   1.680  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.220  13.888   1.408  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.235  13.102   2.697  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.521  13.270   3.349  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -1.043  11.598   2.554  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.334  11.242   2.604  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -1.817  11.041   3.744  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -1.046  11.130   4.926  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -2.987  12.020   3.821  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -0.738  15.739   1.092  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.290  13.691   0.879  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -2.055  13.559   0.786  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.403  13.453   3.317  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.420  11.231   1.600  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.654  11.216   1.702  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.147  10.022   3.548  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -1.367  10.455   5.524  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -3.818  11.723   3.179  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 363       3.615   9.501 -16.089  1.00  0.00           N  
ATOM      2  CA  GLY A 363       4.798   8.611 -15.920  1.00  0.00           C  
ATOM      3  C   GLY A 363       4.417   7.172 -16.296  1.00  0.00           C  
ATOM      4  O   GLY A 363       3.489   6.965 -17.053  1.00  0.00           O  
ATOM      5  H1  GLY A 363       3.933  10.485 -16.198  1.00  0.00           H  
ATOM      6  H2  GLY A 363       3.001   9.425 -15.251  1.00  0.00           H  
ATOM      7  H3  GLY A 363       3.084   9.215 -16.935  1.00  0.00           H  
ATOM      8  HA2 GLY A 363       5.600   8.954 -16.559  1.00  0.00           H  
ATOM      9  HA3 GLY A 363       5.123   8.636 -14.891  1.00  0.00           H  
ATOM     10  N   PRO A 364       5.144   6.214 -15.759  1.00  0.00           N  
ATOM     11  CA  PRO A 364       4.851   4.792 -16.064  1.00  0.00           C  
ATOM     12  C   PRO A 364       3.560   4.346 -15.358  1.00  0.00           C  
ATOM     13  O   PRO A 364       3.279   4.774 -14.253  1.00  0.00           O  
ATOM     14  CB  PRO A 364       6.060   4.045 -15.508  1.00  0.00           C  
ATOM     15  CG  PRO A 364       6.609   4.935 -14.440  1.00  0.00           C  
ATOM     16  CD  PRO A 364       6.284   6.353 -14.836  1.00  0.00           C  
ATOM     17  HA  PRO A 364       4.777   4.637 -17.128  1.00  0.00           H  
ATOM     18  HB2 PRO A 364       5.754   3.096 -15.089  1.00  0.00           H  
ATOM     19  HB3 PRO A 364       6.799   3.897 -16.280  1.00  0.00           H  
ATOM     20  HG2 PRO A 364       6.147   4.700 -13.491  1.00  0.00           H  
ATOM     21  HG3 PRO A 364       7.679   4.814 -14.371  1.00  0.00           H  
ATOM     22  HD2 PRO A 364       6.005   6.932 -13.966  1.00  0.00           H  
ATOM     23  HD3 PRO A 364       7.120   6.806 -15.343  1.00  0.00           H  
ATOM     24  N   LEU A 365       2.773   3.492 -15.981  1.00  0.00           N  
ATOM     25  CA  LEU A 365       1.508   3.031 -15.334  1.00  0.00           C  
ATOM     26  C   LEU A 365       1.491   1.497 -15.236  1.00  0.00           C  
ATOM     27  O   LEU A 365       1.279   0.815 -16.221  1.00  0.00           O  
ATOM     28  CB  LEU A 365       0.390   3.522 -16.254  1.00  0.00           C  
ATOM     29  CG  LEU A 365      -0.132   4.869 -15.751  1.00  0.00           C  
ATOM     30  CD1 LEU A 365       0.665   6.001 -16.400  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      -1.611   5.011 -16.119  1.00  0.00           C  
ATOM     32  H   LEU A 365       3.011   3.154 -16.872  1.00  0.00           H  
ATOM     33  HA  LEU A 365       1.402   3.472 -14.355  1.00  0.00           H  
ATOM     34  HB2 LEU A 365       0.775   3.637 -17.257  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -0.415   2.804 -16.257  1.00  0.00           H  
ATOM     36  HG  LEU A 365      -0.019   4.920 -14.677  1.00  0.00           H  
ATOM     37 HD11 LEU A 365       0.788   5.797 -17.453  1.00  0.00           H  
ATOM     38 HD12 LEU A 365       1.635   6.073 -15.932  1.00  0.00           H  
ATOM     39 HD13 LEU A 365       0.135   6.934 -16.273  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      -1.938   6.019 -15.910  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      -2.195   4.315 -15.537  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      -1.741   4.801 -17.170  1.00  0.00           H  
ATOM     43  N   GLY A 366       1.712   0.946 -14.059  1.00  0.00           N  
ATOM     44  CA  GLY A 366       1.705  -0.541 -13.915  1.00  0.00           C  
ATOM     45  C   GLY A 366       0.766  -0.940 -12.768  1.00  0.00           C  
ATOM     46  O   GLY A 366       0.171  -0.094 -12.128  1.00  0.00           O  
ATOM     47  H   GLY A 366       1.882   1.508 -13.270  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       1.363  -0.989 -14.836  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       2.704  -0.885 -13.695  1.00  0.00           H  
ATOM     50  N   SER A 367       0.626  -2.223 -12.498  1.00  0.00           N  
ATOM     51  CA  SER A 367      -0.276  -2.660 -11.391  1.00  0.00           C  
ATOM     52  C   SER A 367       0.509  -3.486 -10.361  1.00  0.00           C  
ATOM     53  O   SER A 367       0.049  -4.521  -9.914  1.00  0.00           O  
ATOM     54  CB  SER A 367      -1.345  -3.519 -12.068  1.00  0.00           C  
ATOM     55  OG  SER A 367      -0.765  -4.748 -12.489  1.00  0.00           O  
ATOM     56  H   SER A 367       1.112  -2.899 -13.022  1.00  0.00           H  
ATOM     57  HA  SER A 367      -0.735  -1.806 -10.920  1.00  0.00           H  
ATOM     58  HB2 SER A 367      -2.143  -3.721 -11.372  1.00  0.00           H  
ATOM     59  HB3 SER A 367      -1.743  -2.987 -12.922  1.00  0.00           H  
ATOM     60  HG  SER A 367      -0.793  -5.361 -11.750  1.00  0.00           H  
ATOM     61  N   GLY A 368       1.688  -3.040  -9.975  1.00  0.00           N  
ATOM     62  CA  GLY A 368       2.488  -3.805  -8.975  1.00  0.00           C  
ATOM     63  C   GLY A 368       2.443  -3.083  -7.622  1.00  0.00           C  
ATOM     64  O   GLY A 368       1.961  -1.969  -7.528  1.00  0.00           O  
ATOM     65  H   GLY A 368       2.047  -2.202 -10.342  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       2.074  -4.799  -8.869  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       3.512  -3.875  -9.308  1.00  0.00           H  
ATOM     68  N   SER A 369       2.937  -3.703  -6.570  1.00  0.00           N  
ATOM     69  CA  SER A 369       2.912  -3.042  -5.230  1.00  0.00           C  
ATOM     70  C   SER A 369       4.220  -3.319  -4.473  1.00  0.00           C  
ATOM     71  O   SER A 369       4.205  -3.552  -3.278  1.00  0.00           O  
ATOM     72  CB  SER A 369       1.737  -3.684  -4.507  1.00  0.00           C  
ATOM     73  OG  SER A 369       0.556  -2.938  -4.766  1.00  0.00           O  
ATOM     74  H   SER A 369       3.321  -4.604  -6.657  1.00  0.00           H  
ATOM     75  HA  SER A 369       2.750  -1.983  -5.333  1.00  0.00           H  
ATOM     76  HB2 SER A 369       1.608  -4.685  -4.869  1.00  0.00           H  
ATOM     77  HB3 SER A 369       1.936  -3.709  -3.444  1.00  0.00           H  
ATOM     78  HG  SER A 369      -0.141  -3.282  -4.203  1.00  0.00           H  
ATOM     79  N   GLU A 370       5.347  -3.300  -5.151  1.00  0.00           N  
ATOM     80  CA  GLU A 370       6.643  -3.571  -4.451  1.00  0.00           C  
ATOM     81  C   GLU A 370       7.822  -2.979  -5.242  1.00  0.00           C  
ATOM     82  O   GLU A 370       7.709  -2.723  -6.427  1.00  0.00           O  
ATOM     83  CB  GLU A 370       6.742  -5.100  -4.378  1.00  0.00           C  
ATOM     84  CG  GLU A 370       6.726  -5.700  -5.789  1.00  0.00           C  
ATOM     85  CD  GLU A 370       6.265  -7.156  -5.720  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       5.076  -7.372  -5.549  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       7.107  -8.030  -5.838  1.00  0.00           O  
ATOM     88  H   GLU A 370       5.343  -3.115  -6.119  1.00  0.00           H  
ATOM     89  HA  GLU A 370       6.619  -3.159  -3.454  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       7.660  -5.376  -3.880  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       5.902  -5.485  -3.819  1.00  0.00           H  
ATOM     92  HG2 GLU A 370       6.049  -5.137  -6.414  1.00  0.00           H  
ATOM     93  HG3 GLU A 370       7.721  -5.659  -6.208  1.00  0.00           H  
ATOM     94  N   GLY A 371       8.951  -2.754  -4.600  1.00  0.00           N  
ATOM     95  CA  GLY A 371      10.120  -2.179  -5.326  1.00  0.00           C  
ATOM     96  C   GLY A 371      10.943  -3.311  -5.955  1.00  0.00           C  
ATOM     97  O   GLY A 371      11.169  -3.325  -7.150  1.00  0.00           O  
ATOM     98  H   GLY A 371       9.029  -2.962  -3.643  1.00  0.00           H  
ATOM     99  HA2 GLY A 371       9.769  -1.513  -6.103  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      10.740  -1.629  -4.634  1.00  0.00           H  
ATOM    101  N   ASN A 372      11.397  -4.263  -5.164  1.00  0.00           N  
ATOM    102  CA  ASN A 372      12.204  -5.384  -5.732  1.00  0.00           C  
ATOM    103  C   ASN A 372      11.920  -6.689  -4.970  1.00  0.00           C  
ATOM    104  O   ASN A 372      12.789  -7.233  -4.316  1.00  0.00           O  
ATOM    105  CB  ASN A 372      13.661  -4.952  -5.545  1.00  0.00           C  
ATOM    106  CG  ASN A 372      14.095  -4.097  -6.742  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      14.428  -2.940  -6.583  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      14.105  -4.617  -7.946  1.00  0.00           N  
ATOM    109  H   ASN A 372      11.209  -4.240  -4.198  1.00  0.00           H  
ATOM    110  HA  ASN A 372      11.989  -5.508  -6.781  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      13.751  -4.374  -4.637  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      14.291  -5.826  -5.481  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      13.836  -5.551  -8.087  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      14.381  -4.069  -8.710  1.00  0.00           H  
ATOM    115  N   LYS A 373      10.705  -7.203  -5.047  1.00  0.00           N  
ATOM    116  CA  LYS A 373      10.367  -8.477  -4.326  1.00  0.00           C  
ATOM    117  C   LYS A 373      10.748  -8.377  -2.839  1.00  0.00           C  
ATOM    118  O   LYS A 373      11.737  -8.941  -2.409  1.00  0.00           O  
ATOM    119  CB  LYS A 373      11.187  -9.571  -5.021  1.00  0.00           C  
ATOM    120  CG  LYS A 373      10.317 -10.282  -6.060  1.00  0.00           C  
ATOM    121  CD  LYS A 373      10.000  -9.322  -7.208  1.00  0.00           C  
ATOM    122  CE  LYS A 373       9.370 -10.101  -8.365  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       7.931 -10.228  -8.003  1.00  0.00           N  
ATOM    124  H   LYS A 373      10.011  -6.755  -5.580  1.00  0.00           H  
ATOM    125  HA  LYS A 373       9.316  -8.691  -4.422  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      12.042  -9.125  -5.510  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      11.525 -10.288  -4.288  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      10.846 -11.141  -6.445  1.00  0.00           H  
ATOM    129  HG3 LYS A 373       9.395 -10.603  -5.598  1.00  0.00           H  
ATOM    130  HD2 LYS A 373       9.310  -8.564  -6.864  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      10.912  -8.852  -7.548  1.00  0.00           H  
ATOM    132  HE2 LYS A 373       9.481  -9.552  -9.291  1.00  0.00           H  
ATOM    133  HE3 LYS A 373       9.818 -11.078  -8.449  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       7.468 -10.897  -8.651  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       7.471  -9.298  -8.077  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       7.848 -10.580  -7.029  1.00  0.00           H  
ATOM    137  N   VAL A 374       9.971  -7.663  -2.049  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.299  -7.533  -0.598  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.010  -7.395   0.228  1.00  0.00           C  
ATOM    140  O   VAL A 374       7.982  -7.001  -0.289  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.139  -6.251  -0.493  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.516  -5.993   0.969  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      12.416  -6.401  -1.324  1.00  0.00           C  
ATOM    144  H   VAL A 374       9.176  -7.211  -2.408  1.00  0.00           H  
ATOM    145  HA  VAL A 374      10.874  -8.381  -0.264  1.00  0.00           H  
ATOM    146  HB  VAL A 374      10.563  -5.416  -0.866  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      12.271  -5.222   1.016  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      11.900  -6.902   1.407  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      10.640  -5.673   1.515  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      13.123  -5.634  -1.039  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      12.178  -6.298  -2.372  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      12.850  -7.373  -1.147  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.062  -7.689   1.510  1.00  0.00           N  
ATOM    154  CA  LYS A 375       7.826  -7.532   2.352  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.708  -6.057   2.773  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.117  -5.673   3.852  1.00  0.00           O  
ATOM    157  CB  LYS A 375       7.984  -8.456   3.572  1.00  0.00           C  
ATOM    158  CG  LYS A 375       7.230  -9.763   3.313  1.00  0.00           C  
ATOM    159  CD  LYS A 375       7.984 -10.604   2.271  1.00  0.00           C  
ATOM    160  CE  LYS A 375       6.996 -11.167   1.246  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       6.280 -12.257   1.965  1.00  0.00           N  
ATOM    162  H   LYS A 375       9.910  -7.984   1.915  1.00  0.00           H  
ATOM    163  HA  LYS A 375       6.952  -7.822   1.780  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       9.030  -8.668   3.737  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       7.572  -7.972   4.445  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       7.151 -10.320   4.237  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       6.240  -9.537   2.946  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       8.713  -9.987   1.765  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       8.487 -11.420   2.767  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       6.302 -10.398   0.934  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       7.522 -11.569   0.394  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       5.691 -12.788   1.292  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       5.676 -11.844   2.705  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       6.971 -12.899   2.399  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.155  -5.231   1.905  1.00  0.00           N  
ATOM    176  CA  ARG A 376       7.016  -3.776   2.240  1.00  0.00           C  
ATOM    177  C   ARG A 376       6.151  -3.605   3.483  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.317  -4.438   3.789  1.00  0.00           O  
ATOM    179  CB  ARG A 376       6.374  -3.069   1.031  1.00  0.00           C  
ATOM    180  CG  ARG A 376       7.417  -2.182   0.340  1.00  0.00           C  
ATOM    181  CD  ARG A 376       7.868  -1.058   1.298  1.00  0.00           C  
ATOM    182  NE  ARG A 376       8.964  -0.301   0.592  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       9.855   0.410   1.270  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       9.816   0.494   2.581  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      10.790   1.058   0.624  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.848  -5.604   1.052  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.981  -3.357   2.435  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       6.005  -3.804   0.329  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.552  -2.453   1.368  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       8.270  -2.783   0.059  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       6.980  -1.745  -0.542  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       7.040  -0.399   1.511  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       8.251  -1.479   2.210  1.00  0.00           H  
ATOM    194  HE  ARG A 376       9.020  -0.324  -0.393  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       9.108   0.023   3.101  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      10.504   1.037   3.062  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      10.830   1.014  -0.375  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      11.465   1.596   1.128  1.00  0.00           H  
ATOM    199  N   THR A 377       6.339  -2.522   4.197  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.517  -2.291   5.419  1.00  0.00           C  
ATOM    201  C   THR A 377       4.099  -1.959   4.950  1.00  0.00           C  
ATOM    202  O   THR A 377       3.928  -1.256   3.974  1.00  0.00           O  
ATOM    203  CB  THR A 377       6.190  -1.113   6.161  1.00  0.00           C  
ATOM    204  OG1 THR A 377       7.288  -1.610   6.915  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.207  -0.411   7.112  1.00  0.00           C  
ATOM    206  H   THR A 377       7.007  -1.857   3.914  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.511  -3.175   6.039  1.00  0.00           H  
ATOM    208  HB  THR A 377       6.554  -0.406   5.428  1.00  0.00           H  
ATOM    209  HG1 THR A 377       8.046  -1.675   6.330  1.00  0.00           H  
ATOM    210 HG21 THR A 377       4.343  -1.040   7.267  1.00  0.00           H  
ATOM    211 HG22 THR A 377       4.896   0.527   6.677  1.00  0.00           H  
ATOM    212 HG23 THR A 377       5.691  -0.225   8.059  1.00  0.00           H  
ATOM    213  N   SER A 378       3.082  -2.450   5.628  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.674  -2.134   5.179  1.00  0.00           C  
ATOM    215  C   SER A 378       1.517  -0.619   5.031  1.00  0.00           C  
ATOM    216  O   SER A 378       2.349   0.130   5.512  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.730  -2.661   6.261  1.00  0.00           C  
ATOM    218  OG  SER A 378      -0.605  -2.275   5.955  1.00  0.00           O  
ATOM    219  H   SER A 378       3.267  -3.007   6.420  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.472  -2.621   4.242  1.00  0.00           H  
ATOM    221  HB2 SER A 378       0.786  -3.737   6.296  1.00  0.00           H  
ATOM    222  HB3 SER A 378       1.022  -2.256   7.221  1.00  0.00           H  
ATOM    223  HG  SER A 378      -0.734  -1.377   6.268  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.471  -0.145   4.402  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.298   1.344   4.272  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.505   1.878   5.473  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.258   1.151   6.090  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.476   1.557   2.963  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.708   3.320   2.651  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.231  -0.727   4.035  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.258   1.833   4.220  1.00  0.00           H  
ATOM    232  HB2 CYS A 379       0.081   1.123   2.145  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.439   1.074   3.033  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.339   3.140   5.815  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.094   3.721   6.998  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.598   3.406   6.924  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.243   3.229   7.942  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.894   5.236   6.930  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.574   5.556   7.179  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.729   7.265   7.750  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.163   8.058   6.225  1.00  0.00           C  
ATOM    242  H   MET A 380       0.286   3.701   5.300  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.681   3.342   7.918  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.183   5.592   5.950  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.502   5.716   7.682  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.961   4.883   7.928  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.127   5.429   6.261  1.00  0.00           H  
ATOM    248  HE1 MET A 380       0.970   8.069   5.505  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -0.141   9.072   6.436  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -0.677   7.509   5.824  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.158   3.314   5.737  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.607   2.990   5.626  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.823   1.995   4.485  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.778   2.120   3.750  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.333   4.295   5.282  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.935   5.449   6.177  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.783   6.220   5.866  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.759   5.814   7.278  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.455   7.352   6.655  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.422   6.942   8.072  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.273   7.711   7.759  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.951   8.810   8.527  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.617   3.433   4.924  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -4.982   2.589   6.550  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -5.108   4.556   4.261  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.399   4.135   5.373  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.158   5.945   5.030  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.634   5.226   7.515  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.596   7.951   6.401  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -6.053   7.233   8.899  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.497   8.500   9.314  1.00  0.00           H  
ATOM    272  N   GLY A 382      -3.933   1.032   4.297  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.076   0.047   3.164  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.538  -0.361   2.901  1.00  0.00           C  
ATOM    275  O   GLY A 382      -5.995  -0.315   1.775  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.132   0.958   4.869  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.682   0.495   2.273  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.504  -0.837   3.395  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.278  -0.748   3.917  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.715  -1.144   3.678  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.496  -0.015   2.968  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.454  -0.280   2.266  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.333  -1.422   5.057  1.00  0.00           C  
ATOM    284  H   ALA A 383      -5.893  -0.772   4.825  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.751  -2.039   3.080  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -8.061  -2.417   5.379  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -9.409  -1.348   4.991  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -7.967  -0.698   5.770  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.102   1.236   3.137  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.839   2.351   2.457  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.856   3.392   1.883  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.186   4.555   1.804  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.704   3.006   3.547  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.512   1.939   4.303  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.683   1.751   4.040  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.934   1.226   5.242  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.326   1.440   3.698  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.470   1.959   1.674  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -9.067   3.534   4.240  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.385   3.708   3.087  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -8.986   1.369   5.465  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.449   0.544   5.722  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.651   2.998   1.501  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.658   4.007   0.951  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.263   4.819  -0.218  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.107   4.457  -1.369  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.459   3.192   0.437  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.113   4.310  -0.029  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.387   2.052   1.595  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.330   4.672   1.738  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.119   2.525   1.214  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.762   2.616  -0.424  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.969   5.899   0.066  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.598   6.710  -1.042  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.534   7.280  -2.005  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.806   7.460  -3.177  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.396   7.859  -0.359  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.466   8.952   0.145  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -7.015   9.955  -0.751  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -7.045   8.972   1.505  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -6.145  10.977  -0.295  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -6.169   9.999   1.966  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.720  11.000   1.058  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.881  11.999   1.488  1.00  0.00           O  
ATOM    325  H   TYR A 386      -7.109   6.155   1.002  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.281   6.087  -1.597  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -9.083   8.284  -1.075  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.956   7.455   0.472  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.334   9.940  -1.783  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.395   8.216   2.183  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.802  11.739  -0.979  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.834  10.012   3.009  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -5.424  12.737   1.772  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.338   7.582  -1.530  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.302   8.158  -2.460  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.639   7.051  -3.298  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.693   5.886  -2.948  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -3.266   8.898  -1.586  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.411   7.910  -0.775  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.411   8.683   0.093  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -0.247   8.975  -0.807  1.00  0.00           N  
ATOM    342  CZ  ARG A 387      -0.153  10.112  -1.484  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -1.100  11.021  -1.447  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       0.904  10.335  -2.222  1.00  0.00           N  
ATOM    345  H   ARG A 387      -5.131   7.438  -0.579  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.776   8.868  -3.121  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.622   9.477  -2.228  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.782   9.561  -0.908  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -3.049   7.313  -0.139  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -1.871   7.264  -1.451  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.854   9.595   0.461  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.086   8.069   0.918  1.00  0.00           H  
ATOM    353  HE  ARG A 387       0.470   8.310  -0.881  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.923  10.877  -0.907  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -0.993  11.867  -1.969  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.632   9.652  -2.272  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       0.983  11.190  -2.735  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.016   7.406  -4.403  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.358   6.367  -5.258  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.248   6.990  -6.123  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.518   7.781  -7.005  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.479   5.807  -6.145  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.137   6.937  -6.953  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -5.467   6.448  -7.541  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -5.306   6.201  -9.045  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -4.268   5.137  -9.152  1.00  0.00           N  
ATOM    367  H   LYS A 388      -2.986   8.351  -4.675  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -1.953   5.581  -4.640  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.062   5.078  -6.825  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.224   5.332  -5.523  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -4.320   7.782  -6.306  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -3.482   7.235  -7.755  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -5.764   5.530  -7.054  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -6.226   7.199  -7.382  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -6.240   5.864  -9.472  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -4.966   7.098  -9.538  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -4.213   4.802 -10.134  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -4.519   4.343  -8.528  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -3.344   5.523  -8.869  1.00  0.00           H  
ATOM    380  N   ASN A 389       0.002   6.653  -5.877  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.107   7.237  -6.695  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.901   6.110  -7.378  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.715   4.953  -7.058  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.992   7.976  -5.689  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.700   9.482  -5.742  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.561   9.884  -5.876  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.685  10.342  -5.637  1.00  0.00           N  
ATOM    388  H   ASN A 389       0.228   6.026  -5.157  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.718   7.927  -7.427  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.790   7.607  -4.695  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       3.031   7.807  -5.932  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.610  10.029  -5.527  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.498  11.303  -5.666  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.767   6.478  -8.295  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.585   5.462  -9.006  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.692   4.910  -8.080  1.00  0.00           C  
ATOM    397  O   PRO A 390       5.080   3.770  -8.200  1.00  0.00           O  
ATOM    398  CB  PRO A 390       4.184   6.239 -10.177  1.00  0.00           C  
ATOM    399  CG  PRO A 390       4.199   7.667  -9.735  1.00  0.00           C  
ATOM    400  CD  PRO A 390       3.072   7.845  -8.750  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.963   4.662  -9.372  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       5.189   5.896 -10.379  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.567   6.133 -11.054  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       5.144   7.892  -9.262  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       4.045   8.317 -10.582  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.390   8.460  -7.919  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.209   8.276  -9.232  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.192   5.707  -7.152  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.252   5.217  -6.206  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.659   4.838  -4.824  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.259   4.078  -4.089  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.249   6.373  -6.065  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.374   5.983  -5.099  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.851   6.701  -7.433  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.840   6.616  -7.060  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.754   4.361  -6.630  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.730   7.235  -5.684  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       9.090   6.791  -5.032  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       8.868   5.094  -5.462  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       7.956   5.789  -4.120  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       8.730   6.095  -7.594  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       8.122   7.747  -7.465  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       7.126   6.495  -8.207  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.505   5.366  -4.448  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.918   5.028  -3.099  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.638   3.523  -3.016  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.879   2.907  -1.994  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.615   5.855  -2.996  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.797   5.432  -1.809  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.887   6.063  -0.580  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.852   4.450  -1.661  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.014   5.461   0.249  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.357   4.471  -0.363  1.00  0.00           N  
ATOM    434  H   HIS A 392       4.015   5.970  -5.037  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.598   5.320  -2.314  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.866   6.900  -2.897  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.036   5.712  -3.897  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.482   6.808  -0.353  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.551   3.761  -2.437  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.862   5.744   1.278  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.158   2.914  -4.083  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.910   1.428  -4.035  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.215   0.717  -3.634  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.188  -0.300  -2.967  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.478   1.001  -5.447  1.00  0.00           C  
ATOM    446  CG  PHE A 393       0.992   1.205  -5.602  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.084   0.513  -4.755  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.499   2.093  -6.595  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.316   0.710  -4.904  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.899   2.291  -6.743  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.807   1.599  -5.898  1.00  0.00           C  
ATOM    452  H   PHE A 393       2.995   3.427  -4.908  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.133   1.201  -3.325  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       2.999   1.599  -6.180  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.714  -0.040  -5.596  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.457  -0.162  -4.000  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.190   2.619  -7.239  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.008   0.185  -4.260  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.271   2.966  -7.499  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.871   1.749  -6.011  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.361   1.248  -4.034  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.653   0.579  -3.654  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.023   0.907  -2.198  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.643   0.107  -1.537  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.738   1.112  -4.602  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.525   0.548  -6.010  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.830   1.600  -6.877  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.481   2.447  -7.452  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.528   1.579  -7.007  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.356   2.076  -4.583  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.556  -0.489  -3.774  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.690   2.190  -4.633  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.710   0.808  -4.240  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.482   0.300  -6.448  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.911  -0.337  -5.959  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.995   0.885  -6.562  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       5.082   2.281  -7.527  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.679   2.081  -1.697  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.061   2.429  -0.275  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.119   1.798   0.774  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.475   1.724   1.936  1.00  0.00           O  
ATOM    482  CB  HIS A 395       7.004   3.960  -0.179  1.00  0.00           C  
ATOM    483  CG  HIS A 395       8.258   4.536  -0.770  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       9.014   5.493  -0.112  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       8.908   4.295  -1.955  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      10.064   5.790  -0.897  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      10.048   5.087  -2.033  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.199   2.736  -2.258  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.073   2.105  -0.088  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       6.146   4.324  -0.725  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       6.926   4.255   0.857  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       8.819   5.881   0.767  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       8.583   3.595  -2.711  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      10.828   6.507  -0.640  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.700   5.121  -2.765  1.00  0.00           H  
ATOM    496  N   PHE A 396       4.930   1.351   0.408  1.00  0.00           N  
ATOM    497  CA  PHE A 396       4.017   0.747   1.436  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.197  -0.404   0.827  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.782  -0.333  -0.315  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.072   1.877   1.864  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.850   3.086   2.337  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.287   3.171   3.686  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       4.127   4.147   1.432  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       5.005   4.315   4.129  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.842   5.291   1.876  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.282   5.375   3.224  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.635   1.416  -0.525  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.585   0.392   2.289  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.455   2.159   1.025  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.440   1.525   2.665  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.077   2.365   4.374  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.794   4.082   0.406  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.339   4.379   5.154  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       5.052   6.097   1.188  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.825   6.245   3.562  1.00  0.00           H  
ATOM    516  N   SER A 397       2.958  -1.463   1.578  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.163  -2.606   1.025  1.00  0.00           C  
ATOM    518  C   SER A 397       0.667  -2.348   1.193  1.00  0.00           C  
ATOM    519  O   SER A 397       0.264  -1.409   1.856  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.576  -3.861   1.811  1.00  0.00           C  
ATOM    521  OG  SER A 397       3.989  -4.007   1.752  1.00  0.00           O  
ATOM    522  H   SER A 397       3.303  -1.511   2.491  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.389  -2.736  -0.013  1.00  0.00           H  
ATOM    524  HB2 SER A 397       2.270  -3.764   2.840  1.00  0.00           H  
ATOM    525  HB3 SER A 397       2.094  -4.730   1.379  1.00  0.00           H  
ATOM    526  HG  SER A 397       4.203  -4.907   2.006  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.158  -3.169   0.588  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.621  -2.963   0.705  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.326  -4.315   0.769  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.843  -5.277   0.205  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -2.022  -2.213  -0.572  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.423  -0.828  -0.580  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.289  -0.511  -1.314  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.802   0.335   0.038  1.00  0.00           C  
ATOM    535  CE1 HIS A 398      -0.031   0.798  -1.119  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.926   1.361  -0.299  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.196  -3.920   0.049  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.848  -2.375   1.579  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.667  -2.760  -1.433  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.098  -2.137  -0.618  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.228  -1.126  -1.876  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.659   0.443   0.676  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.795   1.328  -1.574  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.467  -4.358   1.424  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.227  -5.629   1.498  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.587  -6.043   0.066  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.907  -5.201  -0.755  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.444  -5.274   2.358  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.572  -3.791   2.227  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.163  -3.270   2.126  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.638  -6.395   1.978  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.329  -5.769   1.983  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.267  -5.541   3.392  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.133  -3.543   1.335  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.053  -3.379   3.100  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.133  -2.356   1.550  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.735  -3.126   3.106  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.500  -7.310  -0.259  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.792  -7.725  -1.656  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.476  -7.938  -2.443  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.521  -8.281  -3.611  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.232  -7.987   0.402  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.356  -8.646  -1.644  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.372  -6.956  -2.141  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.304  -7.791  -1.825  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -1.048  -8.047  -2.569  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.279  -9.162  -1.862  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.507  -9.425  -0.695  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.265  -6.739  -2.549  1.00  0.00           C  
ATOM    570  CG  ASP A 401       0.413  -6.555  -3.906  1.00  0.00           C  
ATOM    571  OD1 ASP A 401      -0.221  -6.006  -4.793  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       1.553  -6.969  -4.039  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.261  -7.580  -0.868  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.270  -8.334  -3.586  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.942  -5.915  -2.361  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.486  -6.778  -1.774  1.00  0.00           H  
ATOM    577  N   SER A 402       0.616  -9.825  -2.549  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.374 -10.933  -1.878  1.00  0.00           C  
ATOM    579  C   SER A 402       2.220 -10.390  -0.715  1.00  0.00           C  
ATOM    580  O   SER A 402       2.476 -11.103   0.237  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.286 -11.559  -2.943  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.087 -12.564  -2.335  1.00  0.00           O  
ATOM    583  H   SER A 402       0.780  -9.601  -3.496  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.683 -11.677  -1.512  1.00  0.00           H  
ATOM    585  HB2 SER A 402       1.684 -12.005  -3.718  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.915 -10.791  -3.375  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.529 -13.328  -2.169  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.700  -9.160  -0.784  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.580  -8.640   0.328  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.800  -7.956   1.468  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.413  -7.532   2.430  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.531  -7.622  -0.324  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.315  -8.295  -1.455  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.147  -9.134  -1.155  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       5.069  -7.957  -2.602  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.537  -8.587  -1.570  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.165  -9.450   0.732  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       3.956  -6.799  -0.726  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.222  -7.249   0.418  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.481  -7.816   1.393  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.737  -7.130   2.522  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.162  -7.714   3.880  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.324  -8.914   4.018  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.764  -7.386   2.308  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.546  -6.620   3.356  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.368  -5.217   3.488  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.446  -7.306   4.217  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -2.090  -4.499   4.479  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.170  -6.586   5.207  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -2.991  -5.182   5.337  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -3.693  -4.484   6.298  1.00  0.00           O  
ATOM    612  H   TYR A 404       0.990  -8.138   0.610  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.933  -6.067   2.499  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -1.054  -7.055   1.321  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.968  -8.441   2.409  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.683  -4.695   2.835  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.582  -8.373   4.119  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -1.953  -3.433   4.579  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -3.855  -7.105   5.861  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.622  -4.498   6.054  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.344  -6.879   4.876  1.00  0.00           N  
ATOM    622  CA  GLY A 405       1.763  -7.407   6.217  1.00  0.00           C  
ATOM    623  C   GLY A 405       1.617  -6.319   7.291  1.00  0.00           C  
ATOM    624  O   GLY A 405       2.576  -5.962   7.949  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.207  -5.910   4.738  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       1.140  -8.251   6.481  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       2.792  -7.723   6.171  1.00  0.00           H  
ATOM    628  N   GLY A 406       0.426  -5.791   7.472  1.00  0.00           N  
ATOM    629  CA  GLY A 406       0.227  -4.732   8.501  1.00  0.00           C  
ATOM    630  C   GLY A 406      -0.607  -5.273   9.651  1.00  0.00           C  
ATOM    631  O   GLY A 406      -0.148  -5.324  10.775  1.00  0.00           O  
ATOM    632  H   GLY A 406      -0.335  -6.096   6.930  1.00  0.00           H  
ATOM    633  HA2 GLY A 406       1.182  -4.399   8.871  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -0.300  -3.907   8.061  1.00  0.00           H  
ATOM    635  N   VAL A 407      -1.825  -5.706   9.361  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -2.740  -6.279  10.404  1.00  0.00           C  
ATOM    637  C   VAL A 407      -2.561  -5.586  11.775  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.133  -6.204  12.732  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.357  -7.759  10.462  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.196  -8.480  11.518  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.608  -8.399   9.092  1.00  0.00           C  
ATOM    642  H   VAL A 407      -2.133  -5.694   8.428  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.757  -6.181  10.074  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -1.310  -7.846  10.711  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.698  -8.423  12.474  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.317  -9.515  11.235  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -4.167  -8.011  11.589  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -3.615  -8.174   8.768  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -2.484  -9.468   9.166  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -1.904  -8.002   8.375  1.00  0.00           H  
ATOM    651  N   GLN A 408      -2.862  -4.308  11.864  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -2.677  -3.585  13.166  1.00  0.00           C  
ATOM    653  C   GLN A 408      -4.028  -3.386  13.868  1.00  0.00           C  
ATOM    654  O   GLN A 408      -4.713  -2.410  13.630  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -2.051  -2.219  12.820  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -0.855  -2.399  11.869  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -1.277  -2.069  10.427  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -2.440  -1.837  10.158  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -0.377  -2.036   9.475  1.00  0.00           N  
ATOM    660  H   GLN A 408      -3.193  -3.820  11.075  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -2.007  -4.139  13.804  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -2.795  -1.593  12.349  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -1.713  -1.745  13.730  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -0.055  -1.738  12.170  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -0.511  -3.422  11.915  1.00  0.00           H  
ATOM    666 HE21 GLN A 408       0.567  -2.219   9.673  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -0.649  -1.826   8.557  1.00  0.00           H  
ATOM    668  N   ILE A 409      -4.414  -4.296  14.739  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -5.716  -4.140  15.455  1.00  0.00           C  
ATOM    670  C   ILE A 409      -5.458  -3.859  16.942  1.00  0.00           C  
ATOM    671  O   ILE A 409      -5.774  -4.667  17.796  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -6.449  -5.473  15.263  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -6.665  -5.723  13.767  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -7.804  -5.425  15.976  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -7.110  -7.170  13.549  1.00  0.00           C  
ATOM    676  H   ILE A 409      -3.846  -5.077  14.927  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -6.289  -3.333  15.020  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -5.852  -6.271  15.680  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -7.426  -5.051  13.396  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -5.742  -5.549  13.236  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -8.113  -4.397  16.092  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -7.714  -5.886  16.948  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -8.540  -5.958  15.392  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -7.767  -7.470  14.351  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -6.243  -7.814  13.533  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -7.633  -7.248  12.607  1.00  0.00           H  
ATOM    687  N   VAL A 410      -4.896  -2.713  17.257  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -4.626  -2.371  18.685  1.00  0.00           C  
ATOM    689  C   VAL A 410      -5.484  -1.158  19.073  1.00  0.00           C  
ATOM    690  O   VAL A 410      -4.985  -0.055  19.194  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -3.135  -2.025  18.746  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -2.748  -1.658  20.180  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -2.311  -3.233  18.293  1.00  0.00           C  
ATOM    694  H   VAL A 410      -4.659  -2.070  16.552  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -4.844  -3.212  19.326  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -2.934  -1.187  18.095  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -3.051  -2.451  20.850  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -3.242  -0.740  20.463  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -1.679  -1.525  20.243  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -2.864  -4.140  18.490  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -1.378  -3.257  18.834  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -2.112  -3.156  17.234  1.00  0.00           H  
ATOM    703  N   GLY A 411      -6.776  -1.348  19.242  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -7.661  -0.200  19.588  1.00  0.00           C  
ATOM    705  C   GLY A 411      -8.036   0.523  18.289  1.00  0.00           C  
ATOM    706  O   GLY A 411      -7.809   1.708  18.145  1.00  0.00           O  
ATOM    707  H   GLY A 411      -7.169  -2.242  19.122  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -8.556  -0.567  20.072  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -7.141   0.482  20.242  1.00  0.00           H  
ATOM    710  N   GLN A 412      -8.595  -0.194  17.330  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -8.976   0.445  16.012  1.00  0.00           C  
ATOM    712  C   GLN A 412      -9.749   1.758  16.240  1.00  0.00           C  
ATOM    713  O   GLN A 412      -9.290   2.821  15.865  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -9.879  -0.565  15.283  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -9.056  -1.790  14.873  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -9.916  -3.054  15.003  1.00  0.00           C  
ATOM    717  OE1 GLN A 412     -10.217  -3.697  14.017  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -10.331  -3.446  16.185  1.00  0.00           N  
ATOM    719  H   GLN A 412      -8.747  -1.155  17.473  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -8.089   0.628  15.426  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -10.678  -0.872  15.940  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -10.296  -0.102  14.401  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -8.734  -1.678  13.847  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -8.192  -1.876  15.513  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -10.097  -2.937  16.988  1.00  0.00           H  
ATOM    726 HE22 GLN A 412     -10.878  -4.253  16.266  1.00  0.00           H  
ATOM    727  N   ASP A 413     -10.914   1.693  16.851  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -11.699   2.940  17.100  1.00  0.00           C  
ATOM    729  C   ASP A 413     -12.318   2.913  18.510  1.00  0.00           C  
ATOM    730  O   ASP A 413     -13.430   3.365  18.707  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -12.795   2.946  16.026  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -13.654   1.683  16.145  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -13.230   0.653  15.647  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -14.720   1.768  16.731  1.00  0.00           O  
ATOM    735  H   ASP A 413     -11.272   0.829  17.152  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -11.070   3.808  16.985  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -13.419   3.818  16.157  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -12.337   2.976  15.049  1.00  0.00           H  
ATOM    739  N   GLU A 414     -11.610   2.389  19.492  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -12.170   2.343  20.876  1.00  0.00           C  
ATOM    741  C   GLU A 414     -11.062   2.624  21.905  1.00  0.00           C  
ATOM    742  O   GLU A 414     -10.654   1.742  22.638  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -12.710   0.921  21.036  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -14.199   0.897  20.683  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -14.614  -0.529  20.318  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -14.104  -1.042  19.336  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -15.437  -1.085  21.027  1.00  0.00           O  
ATOM    748  H   GLU A 414     -10.712   2.026  19.322  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -12.972   3.056  20.981  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -12.171   0.255  20.376  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -12.580   0.599  22.058  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -14.775   1.235  21.532  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -14.380   1.548  19.842  1.00  0.00           H  
ATOM    754  N   THR A 415     -10.570   3.845  21.969  1.00  0.00           N  
ATOM    755  CA  THR A 415      -9.491   4.168  22.952  1.00  0.00           C  
ATOM    756  C   THR A 415      -9.817   5.479  23.686  1.00  0.00           C  
ATOM    757  O   THR A 415      -8.984   6.362  23.781  1.00  0.00           O  
ATOM    758  CB  THR A 415      -8.215   4.318  22.114  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -7.130   4.653  22.967  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -8.396   5.418  21.062  1.00  0.00           C  
ATOM    761  H   THR A 415     -10.906   4.550  21.372  1.00  0.00           H  
ATOM    762  HA  THR A 415      -9.375   3.362  23.659  1.00  0.00           H  
ATOM    763  HB  THR A 415      -8.005   3.384  21.617  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -6.838   3.849  23.406  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -7.503   6.026  21.021  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -9.240   6.038  21.326  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -8.568   4.967  20.097  1.00  0.00           H  
ATOM    768  N   ASP A 416     -11.022   5.620  24.205  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -11.398   6.880  24.929  1.00  0.00           C  
ATOM    770  C   ASP A 416     -11.074   8.125  24.081  1.00  0.00           C  
ATOM    771  O   ASP A 416     -10.710   9.157  24.612  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -10.560   6.873  26.210  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -11.308   7.620  27.315  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -12.361   7.150  27.712  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -10.815   8.650  27.745  1.00  0.00           O  
ATOM    776  H   ASP A 416     -11.685   4.899  24.118  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -12.447   6.864  25.181  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -10.384   5.852  26.519  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -9.615   7.360  26.024  1.00  0.00           H  
ATOM    780  N   ASP A 417     -11.203   8.043  22.769  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -10.899   9.228  21.912  1.00  0.00           C  
ATOM    782  C   ASP A 417     -11.936   9.350  20.793  1.00  0.00           C  
ATOM    783  O   ASP A 417     -12.251  10.470  20.424  1.00  0.00           O  
ATOM    784  CB  ASP A 417      -9.512   8.949  21.329  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -8.895  10.259  20.834  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -9.077  11.265  21.499  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -8.250  10.231  19.799  1.00  0.00           O  
ATOM    788  H   ASP A 417     -11.497   7.206  22.348  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -10.875  10.127  22.506  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -8.881   8.519  22.094  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      -9.600   8.260  20.504  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -1.037   3.346   0.409  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -5.912  13.316   9.540  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.380  12.342   8.611  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.368  12.140   7.510  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.984  10.738   7.472  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.868  12.449   6.105  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.688  13.815   5.753  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -5.004  11.539   5.243  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.711  12.097   5.078  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.917  10.297   6.128  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.963   9.294   5.897  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -7.153   9.135   6.570  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.889   8.141   6.133  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -7.139   7.603   5.100  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.355   6.505   4.204  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.447   5.737   4.234  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.387   6.229   3.270  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.270   7.009   3.234  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.960   8.067   4.027  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.942   8.308   4.940  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -5.608  12.872  10.331  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -7.323  12.670   8.176  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -6.544  11.395   9.129  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.532  12.811   7.701  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.933  12.234   5.999  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -6.554  14.221   5.740  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.489  11.329   4.291  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.947   9.806   6.022  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.449   9.770   7.386  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.546   4.975   3.579  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.175   5.917   4.910  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.533   6.751   2.474  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -2.662  14.900   1.234  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.781  13.782   1.153  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.670  13.106   2.499  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.947  13.188   3.184  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -1.316  11.625   2.465  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.092  11.428   2.510  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -2.006  11.079   3.709  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -1.231  11.335   4.864  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -3.274  11.929   3.743  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -3.516  14.571   1.510  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.792  14.110   0.837  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -2.161  13.061   0.427  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.865  13.595   3.057  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.663  11.148   1.549  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.249  10.589   2.943  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.228  10.019   3.595  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -1.400  12.239   5.125  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -4.074  11.505   3.136  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 363      -6.897 -16.571 -10.254  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -5.669 -16.720  -9.423  1.00  0.00           C  
ATOM      3  C   GLY A 363      -4.662 -15.620  -9.790  1.00  0.00           C  
ATOM      4  O   GLY A 363      -4.844 -14.930 -10.773  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -6.635 -16.243 -11.205  1.00  0.00           H  
ATOM      6  H2  GLY A 363      -7.533 -15.876  -9.810  1.00  0.00           H  
ATOM      7  H3  GLY A 363      -7.381 -17.488 -10.327  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      -5.930 -16.638  -8.377  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      -5.225 -17.686  -9.608  1.00  0.00           H  
ATOM     10  N   PRO A 364      -3.624 -15.485  -8.991  1.00  0.00           N  
ATOM     11  CA  PRO A 364      -2.598 -14.450  -9.265  1.00  0.00           C  
ATOM     12  C   PRO A 364      -1.735 -14.855 -10.471  1.00  0.00           C  
ATOM     13  O   PRO A 364      -1.501 -16.027 -10.700  1.00  0.00           O  
ATOM     14  CB  PRO A 364      -1.764 -14.418  -7.987  1.00  0.00           C  
ATOM     15  CG  PRO A 364      -1.944 -15.769  -7.373  1.00  0.00           C  
ATOM     16  CD  PRO A 364      -3.307 -16.263  -7.780  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -3.059 -13.489  -9.430  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      -0.722 -14.246  -8.224  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      -2.130 -13.657  -7.317  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      -1.180 -16.444  -7.736  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      -1.890 -15.697  -6.297  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      -3.274 -17.321  -8.003  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      -4.031 -16.059  -7.007  1.00  0.00           H  
ATOM     24  N   LEU A 365      -1.259 -13.900 -11.245  1.00  0.00           N  
ATOM     25  CA  LEU A 365      -0.415 -14.246 -12.427  1.00  0.00           C  
ATOM     26  C   LEU A 365       0.707 -13.210 -12.602  1.00  0.00           C  
ATOM     27  O   LEU A 365       1.875 -13.547 -12.563  1.00  0.00           O  
ATOM     28  CB  LEU A 365      -1.372 -14.208 -13.621  1.00  0.00           C  
ATOM     29  CG  LEU A 365      -1.054 -15.364 -14.572  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      -1.925 -16.571 -14.219  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      -1.341 -14.933 -16.012  1.00  0.00           C  
ATOM     32  H   LEU A 365      -1.454 -12.957 -11.049  1.00  0.00           H  
ATOM     33  HA  LEU A 365       0.000 -15.235 -12.318  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      -2.390 -14.302 -13.269  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      -1.257 -13.271 -14.146  1.00  0.00           H  
ATOM     36  HG  LEU A 365      -0.011 -15.632 -14.475  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      -1.827 -16.790 -13.166  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      -1.605 -17.426 -14.796  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      -2.957 -16.347 -14.446  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      -1.460 -15.808 -16.632  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      -0.517 -14.339 -16.380  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      -2.247 -14.347 -16.038  1.00  0.00           H  
ATOM     43  N   GLY A 366       0.366 -11.950 -12.793  1.00  0.00           N  
ATOM     44  CA  GLY A 366       1.423 -10.908 -12.967  1.00  0.00           C  
ATOM     45  C   GLY A 366       0.989  -9.610 -12.268  1.00  0.00           C  
ATOM     46  O   GLY A 366      -0.045  -9.051 -12.585  1.00  0.00           O  
ATOM     47  H   GLY A 366      -0.581 -11.690 -12.822  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       2.348 -11.259 -12.535  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       1.567 -10.713 -14.019  1.00  0.00           H  
ATOM     50  N   SER A 367       1.766  -9.125 -11.321  1.00  0.00           N  
ATOM     51  CA  SER A 367       1.384  -7.865 -10.612  1.00  0.00           C  
ATOM     52  C   SER A 367       2.635  -7.027 -10.306  1.00  0.00           C  
ATOM     53  O   SER A 367       3.217  -7.145  -9.244  1.00  0.00           O  
ATOM     54  CB  SER A 367       0.718  -8.328  -9.317  1.00  0.00           C  
ATOM     55  OG  SER A 367      -0.567  -8.858  -9.613  1.00  0.00           O  
ATOM     56  H   SER A 367       2.597  -9.586 -11.074  1.00  0.00           H  
ATOM     57  HA  SER A 367       0.684  -7.297 -11.205  1.00  0.00           H  
ATOM     58  HB2 SER A 367       1.319  -9.092  -8.853  1.00  0.00           H  
ATOM     59  HB3 SER A 367       0.625  -7.487  -8.642  1.00  0.00           H  
ATOM     60  HG  SER A 367      -1.091  -8.835  -8.809  1.00  0.00           H  
ATOM     61  N   GLY A 368       3.056  -6.179 -11.224  1.00  0.00           N  
ATOM     62  CA  GLY A 368       4.266  -5.342 -10.972  1.00  0.00           C  
ATOM     63  C   GLY A 368       3.888  -4.148 -10.086  1.00  0.00           C  
ATOM     64  O   GLY A 368       3.677  -3.053 -10.576  1.00  0.00           O  
ATOM     65  H   GLY A 368       2.577  -6.093 -12.079  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       5.017  -5.939 -10.474  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       4.655  -4.981 -11.911  1.00  0.00           H  
ATOM     68  N   SER A 369       3.798  -4.341  -8.785  1.00  0.00           N  
ATOM     69  CA  SER A 369       3.431  -3.209  -7.882  1.00  0.00           C  
ATOM     70  C   SER A 369       4.226  -3.299  -6.568  1.00  0.00           C  
ATOM     71  O   SER A 369       3.652  -3.342  -5.496  1.00  0.00           O  
ATOM     72  CB  SER A 369       1.935  -3.381  -7.622  1.00  0.00           C  
ATOM     73  OG  SER A 369       1.312  -2.103  -7.607  1.00  0.00           O  
ATOM     74  H   SER A 369       3.970  -5.230  -8.401  1.00  0.00           H  
ATOM     75  HA  SER A 369       3.615  -2.264  -8.370  1.00  0.00           H  
ATOM     76  HB2 SER A 369       1.498  -3.979  -8.403  1.00  0.00           H  
ATOM     77  HB3 SER A 369       1.791  -3.875  -6.670  1.00  0.00           H  
ATOM     78  HG  SER A 369       1.219  -1.807  -8.516  1.00  0.00           H  
ATOM     79  N   GLU A 370       5.542  -3.329  -6.639  1.00  0.00           N  
ATOM     80  CA  GLU A 370       6.356  -3.417  -5.384  1.00  0.00           C  
ATOM     81  C   GLU A 370       7.799  -2.938  -5.629  1.00  0.00           C  
ATOM     82  O   GLU A 370       8.155  -2.580  -6.738  1.00  0.00           O  
ATOM     83  CB  GLU A 370       6.333  -4.901  -4.998  1.00  0.00           C  
ATOM     84  CG  GLU A 370       6.947  -5.749  -6.118  1.00  0.00           C  
ATOM     85  CD  GLU A 370       6.247  -7.108  -6.172  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       5.058  -7.128  -6.444  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       6.911  -8.104  -5.941  1.00  0.00           O  
ATOM     88  H   GLU A 370       5.994  -3.295  -7.513  1.00  0.00           H  
ATOM     89  HA  GLU A 370       5.897  -2.831  -4.603  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       6.900  -5.044  -4.089  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       5.312  -5.213  -4.834  1.00  0.00           H  
ATOM     92  HG2 GLU A 370       6.824  -5.241  -7.063  1.00  0.00           H  
ATOM     93  HG3 GLU A 370       7.998  -5.896  -5.922  1.00  0.00           H  
ATOM     94  N   GLY A 371       8.633  -2.926  -4.608  1.00  0.00           N  
ATOM     95  CA  GLY A 371      10.042  -2.469  -4.795  1.00  0.00           C  
ATOM     96  C   GLY A 371      10.851  -3.571  -5.492  1.00  0.00           C  
ATOM     97  O   GLY A 371      10.931  -3.610  -6.705  1.00  0.00           O  
ATOM     98  H   GLY A 371       8.333  -3.216  -3.718  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      10.051  -1.575  -5.403  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      10.482  -2.256  -3.833  1.00  0.00           H  
ATOM    101  N   ASN A 372      11.454  -4.470  -4.739  1.00  0.00           N  
ATOM    102  CA  ASN A 372      12.253  -5.561  -5.370  1.00  0.00           C  
ATOM    103  C   ASN A 372      11.958  -6.902  -4.676  1.00  0.00           C  
ATOM    104  O   ASN A 372      12.810  -7.462  -4.012  1.00  0.00           O  
ATOM    105  CB  ASN A 372      13.713  -5.152  -5.161  1.00  0.00           C  
ATOM    106  CG  ASN A 372      14.143  -4.199  -6.283  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      14.737  -4.622  -7.254  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      13.866  -2.920  -6.196  1.00  0.00           N  
ATOM    109  H   ASN A 372      11.382  -4.428  -3.759  1.00  0.00           H  
ATOM    110  HA  ASN A 372      12.036  -5.626  -6.424  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      13.814  -4.656  -4.205  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      14.340  -6.031  -5.179  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      13.385  -2.567  -5.416  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      14.140  -2.313  -6.914  1.00  0.00           H  
ATOM    115  N   LYS A 373      10.752  -7.426  -4.819  1.00  0.00           N  
ATOM    116  CA  LYS A 373      10.403  -8.730  -4.163  1.00  0.00           C  
ATOM    117  C   LYS A 373      10.733  -8.686  -2.661  1.00  0.00           C  
ATOM    118  O   LYS A 373      11.606  -9.393  -2.192  1.00  0.00           O  
ATOM    119  CB  LYS A 373      11.252  -9.786  -4.880  1.00  0.00           C  
ATOM    120  CG  LYS A 373      10.556 -10.208  -6.178  1.00  0.00           C  
ATOM    121  CD  LYS A 373      10.854  -9.185  -7.277  1.00  0.00           C  
ATOM    122  CE  LYS A 373      10.435  -9.756  -8.634  1.00  0.00           C  
ATOM    123  NZ  LYS A 373       9.071  -9.212  -8.878  1.00  0.00           N  
ATOM    124  H   LYS A 373      10.073  -6.961  -5.357  1.00  0.00           H  
ATOM    125  HA  LYS A 373       9.357  -8.946  -4.301  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      12.224  -9.371  -5.110  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      11.370 -10.647  -4.240  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      10.921 -11.179  -6.481  1.00  0.00           H  
ATOM    129  HG3 LYS A 373       9.491 -10.259  -6.015  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      10.301  -8.277  -7.083  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      11.910  -8.968  -7.290  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      11.119  -9.426  -9.406  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      10.402 -10.834  -8.595  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373       8.677  -9.635  -9.742  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373       9.125  -8.178  -8.989  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373       8.457  -9.443  -8.071  1.00  0.00           H  
ATOM    137  N   VAL A 374      10.044  -7.854  -1.904  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.325  -7.762  -0.444  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.019  -7.543   0.342  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.017  -7.140  -0.220  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.258  -6.553  -0.311  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      10.554  -5.283  -0.800  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      11.666  -6.378   1.154  1.00  0.00           C  
ATOM    144  H   VAL A 374       9.350  -7.286  -2.293  1.00  0.00           H  
ATOM    145  HA  VAL A 374      10.823  -8.653  -0.102  1.00  0.00           H  
ATOM    146  HB  VAL A 374      12.137  -6.719  -0.912  1.00  0.00           H  
ATOM    147 HG11 VAL A 374       9.579  -5.211  -0.341  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      10.444  -5.324  -1.874  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      11.143  -4.419  -0.532  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      12.365  -5.559   1.237  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      12.131  -7.285   1.508  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      10.789  -6.167   1.749  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.025  -7.790   1.635  1.00  0.00           N  
ATOM    154  CA  LYS A 375       7.773  -7.569   2.440  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.638  -6.069   2.777  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.038  -5.625   3.837  1.00  0.00           O  
ATOM    157  CB  LYS A 375       7.910  -8.407   3.718  1.00  0.00           C  
ATOM    158  CG  LYS A 375       7.469  -9.846   3.433  1.00  0.00           C  
ATOM    159  CD  LYS A 375       5.944  -9.965   3.574  1.00  0.00           C  
ATOM    160  CE  LYS A 375       5.596 -10.813   4.805  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       4.572 -10.022   5.546  1.00  0.00           N  
ATOM    162  H   LYS A 375       9.851  -8.104   2.071  1.00  0.00           H  
ATOM    163  HA  LYS A 375       6.908  -7.899   1.873  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       8.939  -8.403   4.043  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       7.285  -7.988   4.493  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       7.757 -10.113   2.427  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       7.950 -10.513   4.133  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       5.511  -8.981   3.680  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       5.540 -10.439   2.692  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       5.189 -11.766   4.498  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       6.469 -10.958   5.423  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       4.977  -9.109   5.831  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       4.273 -10.550   6.392  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       3.751  -9.858   4.930  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.072  -5.295   1.869  1.00  0.00           N  
ATOM    176  CA  ARG A 376       6.915  -3.829   2.139  1.00  0.00           C  
ATOM    177  C   ARG A 376       6.038  -3.624   3.379  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.164  -4.422   3.664  1.00  0.00           O  
ATOM    179  CB  ARG A 376       6.283  -3.178   0.897  1.00  0.00           C  
ATOM    180  CG  ARG A 376       7.331  -2.330   0.163  1.00  0.00           C  
ATOM    181  CD  ARG A 376       7.815  -1.181   1.071  1.00  0.00           C  
ATOM    182  NE  ARG A 376       9.122  -0.692   0.497  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       9.984  -0.008   1.237  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       9.755   0.240   2.507  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      11.089   0.440   0.694  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.772  -5.723   1.042  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.880  -3.403   2.325  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.912  -3.945   0.233  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.465  -2.543   1.203  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       8.171  -2.953  -0.110  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       6.887  -1.913  -0.728  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       7.086  -0.382   1.076  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       7.972  -1.539   2.069  1.00  0.00           H  
ATOM    194  HE  ARG A 376       9.333  -0.860  -0.452  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       8.920  -0.084   2.946  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      10.425   0.757   3.040  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      11.278   0.265  -0.272  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      11.744   0.958   1.245  1.00  0.00           H  
ATOM    199  N   THR A 377       6.271  -2.565   4.125  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.456  -2.326   5.353  1.00  0.00           C  
ATOM    201  C   THR A 377       4.021  -2.002   4.934  1.00  0.00           C  
ATOM    202  O   THR A 377       3.814  -1.310   3.961  1.00  0.00           O  
ATOM    203  CB  THR A 377       6.139  -1.151   6.098  1.00  0.00           C  
ATOM    204  OG1 THR A 377       5.682  -1.110   7.442  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.840   0.191   5.411  1.00  0.00           C  
ATOM    206  H   THR A 377       6.976  -1.935   3.873  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.465  -3.208   5.974  1.00  0.00           H  
ATOM    208  HB  THR A 377       7.208  -1.316   6.086  1.00  0.00           H  
ATOM    209  HG1 THR A 377       6.068  -1.854   7.911  1.00  0.00           H  
ATOM    210 HG21 THR A 377       4.771   0.345   5.377  1.00  0.00           H  
ATOM    211 HG22 THR A 377       6.233   0.177   4.404  1.00  0.00           H  
ATOM    212 HG23 THR A 377       6.302   0.994   5.966  1.00  0.00           H  
ATOM    213  N   SER A 378       3.030  -2.488   5.648  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.611  -2.183   5.244  1.00  0.00           C  
ATOM    215  C   SER A 378       1.431  -0.666   5.126  1.00  0.00           C  
ATOM    216  O   SER A 378       2.194   0.087   5.703  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.697  -2.754   6.339  1.00  0.00           C  
ATOM    218  OG  SER A 378       1.359  -2.673   7.593  1.00  0.00           O  
ATOM    219  H   SER A 378       3.234  -3.037   6.436  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.396  -2.655   4.298  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -0.216  -2.183   6.382  1.00  0.00           H  
ATOM    222  HB3 SER A 378       0.463  -3.787   6.111  1.00  0.00           H  
ATOM    223  HG  SER A 378       0.749  -2.972   8.270  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.439  -0.200   4.403  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.241   1.289   4.283  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.564   1.816   5.487  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.313   1.082   6.104  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.536   1.496   2.971  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.829   3.257   2.679  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.205  -0.795   3.952  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.192   1.788   4.229  1.00  0.00           H  
ATOM    232  HB2 CYS A 379       0.037   1.091   2.151  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.481   0.979   3.033  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.409   3.080   5.828  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.167   3.652   7.009  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.675   3.368   6.912  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.337   3.211   7.924  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.923   5.162   6.984  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.547   5.424   7.284  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.744   7.091   7.959  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.238   7.990   6.474  1.00  0.00           C  
ATOM    242  H   MET A 380       0.210   3.652   5.316  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.778   3.241   7.926  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.169   5.551   6.004  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.535   5.643   7.730  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.896   4.697   8.002  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.120   5.331   6.374  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -0.491   8.743   6.740  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -0.199   7.303   5.766  1.00  0.00           H  
ATOM    250  HE3 MET A 380       1.103   8.462   6.027  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.226   3.282   5.720  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.680   2.987   5.602  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.900   1.961   4.483  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.861   2.054   3.756  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.361   4.309   5.230  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.917   5.452   6.125  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.714   6.151   5.836  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.735   5.866   7.214  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.328   7.260   6.631  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.341   6.976   8.013  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.141   7.671   7.720  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.764   8.750   8.493  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.677   3.386   4.909  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -5.069   2.618   6.537  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -5.118   4.553   4.206  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.431   4.188   5.316  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.093   5.837   5.010  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.650   5.335   7.436  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.430   7.808   6.392  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -5.968   7.306   8.828  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.100   8.450   9.119  1.00  0.00           H  
ATOM    272  N   GLY A 382      -4.005   0.998   4.322  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.141  -0.023   3.224  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.592  -0.497   3.023  1.00  0.00           C  
ATOM    275  O   GLY A 382      -6.066  -0.560   1.903  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.213   0.953   4.910  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.791   0.412   2.305  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.528  -0.877   3.466  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.300  -0.830   4.077  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.721  -1.300   3.887  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.570  -0.220   3.190  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.534  -0.538   2.516  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.284  -1.599   5.285  1.00  0.00           C  
ATOM    284  H   ALA A 383      -5.903  -0.776   4.980  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.728  -2.200   3.295  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -7.897  -0.878   5.991  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -7.987  -2.593   5.587  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -9.361  -1.538   5.260  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.245   1.050   3.349  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -9.069   2.119   2.695  1.00  0.00           C  
ATOM    291  C   ASN A 384      -8.168   3.206   2.063  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.566   4.347   1.973  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.897   2.727   3.843  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.640   1.623   4.619  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.816   1.405   4.403  1.00  0.00           O  
ATOM    296  ND2 ASN A 384     -10.001   0.910   5.520  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.480   1.307   3.906  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.726   1.690   1.955  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -9.236   3.253   4.517  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.616   3.422   3.437  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -9.048   1.074   5.703  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.478   0.212   6.016  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.960   2.870   1.636  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -6.039   3.918   1.037  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.770   4.791  -0.012  1.00  0.00           C  
ATOM    306  O   CYS A 385      -7.540   4.294  -0.809  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.882   3.151   0.365  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.498   4.279   0.035  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.653   1.937   1.723  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.639   4.542   1.827  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.549   2.361   1.020  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -5.227   2.723  -0.565  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.504   6.086  -0.033  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.156   6.975  -1.054  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.106   7.524  -2.050  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.371   7.602  -3.234  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -7.895   8.099  -0.279  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -6.959   9.197   0.201  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.438  10.149  -0.717  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -6.612   9.277   1.574  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -5.571  11.175  -0.259  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -5.741  10.302   2.040  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.222  11.254   1.116  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.385  12.257   1.546  1.00  0.00           O  
ATOM    325  H   TYR A 386      -5.857   6.446   0.601  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -7.883   6.395  -1.603  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -8.637   8.538  -0.929  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.395   7.663   0.574  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -6.703  10.092  -1.762  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.018   8.563   2.264  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.175  11.898  -0.957  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.466  10.347   3.100  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -4.915  12.908   2.011  1.00  0.00           H  
ATOM    334  N   ARG A 387      -4.920   7.894  -1.593  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -3.884   8.414  -2.553  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.388   7.266  -3.450  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.470   6.112  -3.075  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -2.726   8.997  -1.706  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.023   7.893  -0.898  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.715   8.449  -0.310  1.00  0.00           C  
ATOM    341  NE  ARG A 387       0.145   8.852  -1.482  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       1.069   9.797  -1.364  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       1.295  10.403  -0.220  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.789  10.129  -2.405  1.00  0.00           N  
ATOM    345  H   ARG A 387      -4.714   7.823  -0.640  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.314   9.193  -3.164  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.009   9.465  -2.364  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.121   9.738  -1.026  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -2.667   7.563  -0.094  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -1.797   7.059  -1.546  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.931   9.307   0.310  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.213   7.688   0.268  1.00  0.00           H  
ATOM    353  HE  ARG A 387       0.025   8.406  -2.353  1.00  0.00           H  
ATOM    354 HH11 ARG A 387       0.774  10.163   0.595  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       1.999  11.112  -0.166  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.642   9.671  -3.282  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       2.489  10.839  -2.323  1.00  0.00           H  
ATOM    358  N   LYS A 388      -2.883   7.565  -4.629  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.398   6.473  -5.531  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.252   6.972  -6.429  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.484   7.580  -7.457  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.618   6.079  -6.377  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.166   7.303  -7.133  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -5.604   7.594  -6.696  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -6.394   8.142  -7.887  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -7.623   8.736  -7.294  1.00  0.00           N  
ATOM    367  H   LYS A 388      -2.826   8.501  -4.923  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -2.072   5.625  -4.947  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.325   5.322  -7.091  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.387   5.681  -5.731  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -3.551   8.165  -6.924  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -4.150   7.104  -8.194  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -6.065   6.685  -6.343  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -5.598   8.328  -5.903  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -5.817   8.899  -8.403  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -6.658   7.343  -8.562  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -8.180   9.199  -8.039  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -7.356   9.437  -6.573  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -8.194   7.986  -6.855  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.012   6.724  -6.058  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.128   7.194  -6.906  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.885   5.998  -7.500  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.669   4.874  -7.094  1.00  0.00           O  
ATOM    384  CB  ASN A 389       2.046   7.965  -5.954  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.692   9.456  -5.974  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.578   9.823  -6.290  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.600  10.345  -5.641  1.00  0.00           N  
ATOM    388  H   ASN A 389       0.176   6.232  -5.227  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.774   7.846  -7.689  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.925   7.581  -4.952  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       3.071   7.837  -6.266  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.504  10.060  -5.382  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.375  11.299  -5.649  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.768   6.276  -8.434  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.566   5.192  -9.054  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.677   4.716  -8.086  1.00  0.00           C  
ATOM    397  O   PRO A 390       5.114   3.593  -8.164  1.00  0.00           O  
ATOM    398  CB  PRO A 390       4.170   5.849 -10.294  1.00  0.00           C  
ATOM    399  CG  PRO A 390       4.209   7.311  -9.987  1.00  0.00           C  
ATOM    400  CD  PRO A 390       3.109   7.597  -8.994  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.932   4.370  -9.341  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       5.168   5.473 -10.468  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.544   5.672 -11.156  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       5.169   7.569  -9.563  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       4.040   7.881 -10.888  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.468   8.258  -8.216  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.251   8.023  -9.488  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.125   5.562  -7.173  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.190   5.148  -6.193  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.599   4.793  -4.802  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.222   4.080  -4.041  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.137   6.349  -6.080  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.282   6.018  -5.116  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.713   6.683  -7.460  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.737   6.458  -7.115  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.734   4.300  -6.582  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.585   7.194  -5.706  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       8.744   5.089  -5.415  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       7.891   5.919  -4.114  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       9.016   6.811  -5.139  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       7.127   7.468  -7.914  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       7.680   5.802  -8.086  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       8.737   7.011  -7.355  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.424   5.290  -4.448  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.841   4.975  -3.086  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.583   3.467  -2.961  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.821   2.887  -1.917  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.530   5.788  -2.995  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.698   5.372  -1.807  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.780   6.013  -0.582  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.738   4.404  -1.663  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       0.885   5.433   0.239  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.220   4.447  -0.371  1.00  0.00           N  
ATOM    434  H   HIS A 392       3.917   5.857  -5.060  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.523   5.294  -2.313  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.772   6.836  -2.903  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       1.960   5.636  -3.900  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.381   6.753  -0.353  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.445   3.704  -2.433  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.727   5.726   1.267  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.131   2.815  -4.017  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.914   1.326  -3.924  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.232   0.655  -3.496  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.225  -0.347  -2.806  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.504   0.844  -5.323  1.00  0.00           C  
ATOM    446  CG  PHE A 393       1.016   1.008  -5.504  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.112   0.254  -4.708  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.521   1.917  -6.476  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.289   0.411  -4.886  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.879   2.075  -6.653  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.785   1.321  -5.858  1.00  0.00           C  
ATOM    452  H   PHE A 393       2.978   3.298  -4.861  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.137   1.104  -3.211  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       3.019   1.431  -6.069  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.767  -0.196  -5.437  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.490  -0.438  -3.970  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.209   2.490  -7.080  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -1.978  -0.162  -4.282  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.255   2.767  -7.391  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.850   1.442  -5.993  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.369   1.210  -3.892  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.677   0.588  -3.482  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.037   1.009  -2.050  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.644   0.251  -1.327  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.756   1.095  -4.453  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.542   0.485  -5.842  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.838   1.504  -6.737  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.482   2.345  -7.334  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.539   1.465  -6.867  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.347   2.025  -4.457  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.605  -0.486  -3.542  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.704   2.171  -4.519  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.730   0.806  -4.085  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.498   0.227  -6.272  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.931  -0.401  -5.758  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       5.016   0.778  -6.403  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       5.084   2.144  -7.409  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.674   2.208  -1.630  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.021   2.640  -0.226  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.148   1.908   0.808  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.579   1.677   1.922  1.00  0.00           O  
ATOM    482  CB  HIS A 395       6.762   4.152  -0.157  1.00  0.00           C  
ATOM    483  CG  HIS A 395       7.878   4.884  -0.846  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       8.205   6.192  -0.531  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       8.751   4.505  -1.834  1.00  0.00           C  
ATOM    486  CE1 HIS A 395       9.237   6.552  -1.315  1.00  0.00           C  
ATOM    487  NE2 HIS A 395       9.609   5.561  -2.129  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.180   2.815  -2.229  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.064   2.445  -0.031  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       5.826   4.380  -0.646  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       6.712   4.463   0.876  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       7.766   6.754   0.142  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       8.770   3.536  -2.310  1.00  0.00           H  
ATOM    494  HE1 HIS A 395       9.708   7.524  -1.290  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.332   5.573  -2.791  1.00  0.00           H  
ATOM    496  N   PHE A 396       4.923   1.551   0.469  1.00  0.00           N  
ATOM    497  CA  PHE A 396       4.045   0.853   1.466  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.277  -0.296   0.796  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.929  -0.217  -0.368  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.056   1.921   1.959  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.792   3.171   2.398  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.333   3.259   3.707  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       3.939   4.256   1.492  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       5.024   4.434   4.112  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.628   5.431   1.896  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.171   5.520   3.206  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.572   1.751  -0.426  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.629   0.472   2.298  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.376   2.173   1.159  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.496   1.526   2.791  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.222   2.434   4.394  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.526   4.188   0.496  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.436   4.502   5.108  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       4.740   6.256   1.208  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.696   6.412   3.514  1.00  0.00           H  
ATOM    516  N   SER A 397       2.999  -1.355   1.526  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.242  -2.499   0.933  1.00  0.00           C  
ATOM    518  C   SER A 397       0.732  -2.302   1.131  1.00  0.00           C  
ATOM    519  O   SER A 397       0.305  -1.381   1.802  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.723  -3.763   1.653  1.00  0.00           C  
ATOM    521  OG  SER A 397       3.879  -4.271   0.998  1.00  0.00           O  
ATOM    522  H   SER A 397       3.279  -1.392   2.462  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.462  -2.571  -0.114  1.00  0.00           H  
ATOM    524  HB2 SER A 397       2.969  -3.529   2.675  1.00  0.00           H  
ATOM    525  HB3 SER A 397       1.936  -4.502   1.637  1.00  0.00           H  
ATOM    526  HG  SER A 397       3.605  -4.653   0.161  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.078  -3.147   0.527  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.549  -2.980   0.662  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.243  -4.338   0.760  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.769  -5.308   0.200  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -1.970  -2.250  -0.617  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.446  -0.834  -0.595  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.310  -0.448  -1.294  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.900   0.299   0.032  1.00  0.00           C  
ATOM    535  CE1 HIS A 398      -0.124   0.869  -1.071  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -1.068   1.372  -0.268  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.304  -3.869  -0.029  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.781  -2.375   1.523  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.566  -2.768  -1.475  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.047  -2.233  -0.684  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.255  -1.027  -1.847  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.771   0.350   0.661  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.686   1.447  -1.493  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.373  -4.374   1.443  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.128  -5.643   1.558  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.543  -6.062   0.143  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.891  -5.220  -0.668  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.315  -5.278   2.459  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.456  -3.801   2.303  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.056  -3.274   2.139  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.523  -6.407   2.022  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.211  -5.785   2.128  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.099  -5.522   3.490  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.051  -3.574   1.428  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -5.906  -3.373   3.185  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.054  -2.376   1.535  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.597  -3.097   3.098  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.470  -7.329  -0.188  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.811  -7.741  -1.575  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.518  -7.914  -2.416  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.594  -8.283  -3.575  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.175  -8.006   0.461  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.352  -8.677  -1.545  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.430  -6.981  -2.031  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.329  -7.703  -1.846  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -1.081  -7.915  -2.624  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.320  -9.080  -1.986  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.632  -9.477  -0.878  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.293  -6.609  -2.506  1.00  0.00           C  
ATOM    570  CG  ASP A 401      -0.873  -5.572  -3.469  1.00  0.00           C  
ATOM    571  OD1 ASP A 401      -2.005  -5.164  -3.263  1.00  0.00           O  
ATOM    572  OD2 ASP A 401      -0.175  -5.203  -4.400  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.255  -7.469  -0.897  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.306  -8.130  -3.657  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.355  -6.238  -1.493  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.740  -6.792  -2.760  1.00  0.00           H  
ATOM    577  N   SER A 402       0.655  -9.642  -2.658  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.397 -10.799  -2.042  1.00  0.00           C  
ATOM    579  C   SER A 402       2.285 -10.344  -0.872  1.00  0.00           C  
ATOM    580  O   SER A 402       2.610 -11.142  -0.010  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.268 -11.407  -3.145  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.608 -10.397  -4.085  1.00  0.00           O  
ATOM    583  H   SER A 402       0.889  -9.309  -3.559  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.692 -11.539  -1.697  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.169 -11.806  -2.711  1.00  0.00           H  
ATOM    586  HB3 SER A 402       1.722 -12.202  -3.634  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.263 -10.760  -4.686  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.721  -9.099  -0.833  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.629  -8.673   0.289  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.893  -7.922   1.409  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.544  -7.378   2.280  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.667  -7.745  -0.355  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.437  -8.515  -1.427  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.379  -9.203  -1.071  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       5.073  -8.404  -2.586  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.505  -8.450  -1.539  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.133  -9.531   0.699  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       4.162  -6.903  -0.808  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.355  -7.391   0.397  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.565  -7.855   1.411  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.854  -7.099   2.516  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.422  -7.490   3.895  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.565  -8.659   4.202  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.636  -7.475   2.437  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.415  -6.656   3.449  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.230  -5.244   3.528  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.329  -7.298   4.326  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -1.961  -4.483   4.480  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.059  -6.536   5.278  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -2.876  -5.130   5.355  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -3.587  -4.391   6.279  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.039  -8.271   0.692  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.967  -6.036   2.361  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -1.009  -7.270   1.444  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.757  -8.525   2.656  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.534  -4.751   2.862  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.471  -8.367   4.270  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -1.821  -3.414   4.542  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -3.753  -7.025   5.943  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.398  -4.094   5.860  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.763  -6.519   4.711  1.00  0.00           N  
ATOM    622  CA  GLY A 405       2.340  -6.830   6.053  1.00  0.00           C  
ATOM    623  C   GLY A 405       1.258  -7.365   6.998  1.00  0.00           C  
ATOM    624  O   GLY A 405       1.532  -8.206   7.837  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.650  -5.583   4.433  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       3.118  -7.570   5.945  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       2.758  -5.933   6.477  1.00  0.00           H  
ATOM    628  N   GLY A 406       0.037  -6.888   6.887  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -1.034  -7.352   7.776  1.00  0.00           C  
ATOM    630  C   GLY A 406      -1.460  -6.151   8.617  1.00  0.00           C  
ATOM    631  O   GLY A 406      -1.866  -5.131   8.094  1.00  0.00           O  
ATOM    632  H   GLY A 406      -0.194  -6.223   6.233  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -1.867  -7.716   7.190  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -0.662  -8.129   8.422  1.00  0.00           H  
ATOM    635  N   VAL A 407      -1.373  -6.269   9.905  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -1.771  -5.140  10.796  1.00  0.00           C  
ATOM    637  C   VAL A 407      -0.730  -4.971  11.911  1.00  0.00           C  
ATOM    638  O   VAL A 407      -0.742  -5.692  12.893  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.136  -5.544  11.357  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -3.634  -4.470  12.327  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -4.135  -5.682  10.202  1.00  0.00           C  
ATOM    642  H   VAL A 407      -1.062  -7.107  10.285  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -1.862  -4.229  10.225  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -3.048  -6.487  11.876  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -3.865  -3.569  11.778  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -2.867  -4.259  13.057  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -4.522  -4.823  12.830  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -3.892  -6.557   9.616  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -4.083  -4.805   9.572  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -5.134  -5.780  10.599  1.00  0.00           H  
ATOM    651  N   GLN A 408       0.180  -4.028  11.765  1.00  0.00           N  
ATOM    652  CA  GLN A 408       1.225  -3.824  12.818  1.00  0.00           C  
ATOM    653  C   GLN A 408       0.996  -2.498  13.557  1.00  0.00           C  
ATOM    654  O   GLN A 408       1.914  -1.721  13.737  1.00  0.00           O  
ATOM    655  CB  GLN A 408       2.556  -3.796  12.061  1.00  0.00           C  
ATOM    656  CG  GLN A 408       2.928  -5.217  11.627  1.00  0.00           C  
ATOM    657  CD  GLN A 408       2.132  -5.597  10.374  1.00  0.00           C  
ATOM    658  OE1 GLN A 408       1.385  -6.554  10.387  1.00  0.00           O  
ATOM    659  NE2 GLN A 408       2.261  -4.888   9.278  1.00  0.00           N  
ATOM    660  H   GLN A 408       0.180  -3.457  10.960  1.00  0.00           H  
ATOM    661  HA  GLN A 408       1.213  -4.643  13.516  1.00  0.00           H  
ATOM    662  HB2 GLN A 408       2.458  -3.164  11.189  1.00  0.00           H  
ATOM    663  HB3 GLN A 408       3.329  -3.404  12.705  1.00  0.00           H  
ATOM    664  HG2 GLN A 408       3.986  -5.260  11.409  1.00  0.00           H  
ATOM    665  HG3 GLN A 408       2.695  -5.908  12.422  1.00  0.00           H  
ATOM    666 HE21 GLN A 408       2.864  -4.115   9.254  1.00  0.00           H  
ATOM    667 HE22 GLN A 408       1.750  -5.134   8.478  1.00  0.00           H  
ATOM    668  N   ILE A 409      -0.221  -2.240  14.002  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -0.522  -0.969  14.744  1.00  0.00           C  
ATOM    670  C   ILE A 409       0.084   0.252  14.024  1.00  0.00           C  
ATOM    671  O   ILE A 409       0.969   0.907  14.542  1.00  0.00           O  
ATOM    672  CB  ILE A 409       0.107  -1.167  16.127  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -0.536  -2.377  16.812  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -0.111   0.081  16.993  1.00  0.00           C  
ATOM    675  CD1 ILE A 409       0.274  -3.635  16.495  1.00  0.00           C  
ATOM    676  H   ILE A 409      -0.939  -2.889  13.857  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -1.590  -0.841  14.841  1.00  0.00           H  
ATOM    678  HB  ILE A 409       1.163  -1.343  16.009  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -0.553  -2.218  17.881  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -1.546  -2.501  16.451  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -0.921  -0.094  17.686  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -0.355   0.924  16.364  1.00  0.00           H  
ATOM    683 HG23 ILE A 409       0.793   0.297  17.545  1.00  0.00           H  
ATOM    684 HD11 ILE A 409       1.320  -3.378  16.414  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -0.066  -4.057  15.562  1.00  0.00           H  
ATOM    686 HD13 ILE A 409       0.142  -4.358  17.287  1.00  0.00           H  
ATOM    687  N   VAL A 410      -0.399   0.564  12.845  1.00  0.00           N  
ATOM    688  CA  VAL A 410       0.135   1.748  12.104  1.00  0.00           C  
ATOM    689  C   VAL A 410      -1.009   2.745  11.874  1.00  0.00           C  
ATOM    690  O   VAL A 410      -1.455   2.945  10.761  1.00  0.00           O  
ATOM    691  CB  VAL A 410       0.686   1.204  10.778  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -0.424   0.511   9.975  1.00  0.00           C  
ATOM    693  CG2 VAL A 410       1.265   2.364   9.961  1.00  0.00           C  
ATOM    694  H   VAL A 410      -1.126   0.031  12.455  1.00  0.00           H  
ATOM    695  HA  VAL A 410       0.926   2.214  12.671  1.00  0.00           H  
ATOM    696  HB  VAL A 410       1.470   0.491  10.987  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -0.408   0.860   8.953  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -1.383   0.734  10.417  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -0.261  -0.558   9.992  1.00  0.00           H  
ATOM    700 HG21 VAL A 410       0.458   2.968   9.573  1.00  0.00           H  
ATOM    701 HG22 VAL A 410       1.848   1.971   9.141  1.00  0.00           H  
ATOM    702 HG23 VAL A 410       1.897   2.970  10.593  1.00  0.00           H  
ATOM    703  N   GLY A 411      -1.499   3.359  12.932  1.00  0.00           N  
ATOM    704  CA  GLY A 411      -2.627   4.321  12.791  1.00  0.00           C  
ATOM    705  C   GLY A 411      -3.906   3.635  13.289  1.00  0.00           C  
ATOM    706  O   GLY A 411      -4.877   3.519  12.567  1.00  0.00           O  
ATOM    707  H   GLY A 411      -1.134   3.172  13.827  1.00  0.00           H  
ATOM    708  HA2 GLY A 411      -2.427   5.201  13.390  1.00  0.00           H  
ATOM    709  HA3 GLY A 411      -2.746   4.600  11.756  1.00  0.00           H  
ATOM    710  N   GLN A 412      -3.906   3.164  14.522  1.00  0.00           N  
ATOM    711  CA  GLN A 412      -5.125   2.462  15.067  1.00  0.00           C  
ATOM    712  C   GLN A 412      -6.369   3.357  14.917  1.00  0.00           C  
ATOM    713  O   GLN A 412      -7.295   3.021  14.201  1.00  0.00           O  
ATOM    714  CB  GLN A 412      -4.849   2.191  16.560  1.00  0.00           C  
ATOM    715  CG  GLN A 412      -3.680   1.210  16.701  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -2.824   1.603  17.914  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -2.948   1.013  18.969  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -1.951   2.580  17.815  1.00  0.00           N  
ATOM    719  H   GLN A 412      -3.102   3.264  15.079  1.00  0.00           H  
ATOM    720  HA  GLN A 412      -5.271   1.526  14.549  1.00  0.00           H  
ATOM    721  HB2 GLN A 412      -4.602   3.117  17.055  1.00  0.00           H  
ATOM    722  HB3 GLN A 412      -5.730   1.764  17.015  1.00  0.00           H  
ATOM    723  HG2 GLN A 412      -4.065   0.210  16.840  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -3.073   1.239  15.809  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -1.840   3.064  16.972  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -1.411   2.829  18.591  1.00  0.00           H  
ATOM    727  N   ASP A 413      -6.399   4.496  15.582  1.00  0.00           N  
ATOM    728  CA  ASP A 413      -7.586   5.402  15.467  1.00  0.00           C  
ATOM    729  C   ASP A 413      -7.218   6.836  15.895  1.00  0.00           C  
ATOM    730  O   ASP A 413      -7.990   7.503  16.557  1.00  0.00           O  
ATOM    731  CB  ASP A 413      -8.628   4.812  16.419  1.00  0.00           C  
ATOM    732  CG  ASP A 413      -9.535   3.850  15.652  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -10.360   4.328  14.889  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      -9.393   2.653  15.840  1.00  0.00           O  
ATOM    735  H   ASP A 413      -5.644   4.754  16.156  1.00  0.00           H  
ATOM    736  HA  ASP A 413      -7.967   5.397  14.458  1.00  0.00           H  
ATOM    737  HB2 ASP A 413      -8.126   4.278  17.214  1.00  0.00           H  
ATOM    738  HB3 ASP A 413      -9.223   5.608  16.841  1.00  0.00           H  
ATOM    739  N   GLU A 414      -6.046   7.313  15.525  1.00  0.00           N  
ATOM    740  CA  GLU A 414      -5.643   8.699  15.918  1.00  0.00           C  
ATOM    741  C   GLU A 414      -5.524   9.588  14.669  1.00  0.00           C  
ATOM    742  O   GLU A 414      -4.458  10.091  14.361  1.00  0.00           O  
ATOM    743  CB  GLU A 414      -4.283   8.542  16.603  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -4.430   7.648  17.837  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -3.297   7.946  18.820  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -2.149   7.818  18.428  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -3.596   8.296  19.950  1.00  0.00           O  
ATOM    748  H   GLU A 414      -5.430   6.763  14.990  1.00  0.00           H  
ATOM    749  HA  GLU A 414      -6.358   9.117  16.608  1.00  0.00           H  
ATOM    750  HB2 GLU A 414      -3.583   8.092  15.913  1.00  0.00           H  
ATOM    751  HB3 GLU A 414      -3.918   9.512  16.905  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -5.381   7.843  18.310  1.00  0.00           H  
ATOM    753  HG3 GLU A 414      -4.382   6.612  17.538  1.00  0.00           H  
ATOM    754  N   THR A 415      -6.607   9.788  13.947  1.00  0.00           N  
ATOM    755  CA  THR A 415      -6.543  10.645  12.726  1.00  0.00           C  
ATOM    756  C   THR A 415      -7.364  11.925  12.939  1.00  0.00           C  
ATOM    757  O   THR A 415      -8.362  12.147  12.278  1.00  0.00           O  
ATOM    758  CB  THR A 415      -7.143   9.793  11.602  1.00  0.00           C  
ATOM    759  OG1 THR A 415      -7.992   8.796  12.156  1.00  0.00           O  
ATOM    760  CG2 THR A 415      -6.014   9.126  10.817  1.00  0.00           C  
ATOM    761  H   THR A 415      -7.463   9.378  14.206  1.00  0.00           H  
ATOM    762  HA  THR A 415      -5.519  10.891  12.497  1.00  0.00           H  
ATOM    763  HB  THR A 415      -7.712  10.423  10.940  1.00  0.00           H  
ATOM    764  HG1 THR A 415      -8.850   9.195  12.321  1.00  0.00           H  
ATOM    765 HG21 THR A 415      -5.116   9.720  10.906  1.00  0.00           H  
ATOM    766 HG22 THR A 415      -6.294   9.049   9.777  1.00  0.00           H  
ATOM    767 HG23 THR A 415      -5.833   8.138  11.216  1.00  0.00           H  
ATOM    768  N   ASP A 416      -6.952  12.772  13.860  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -7.709  14.035  14.111  1.00  0.00           C  
ATOM    770  C   ASP A 416      -6.736  15.197  14.367  1.00  0.00           C  
ATOM    771  O   ASP A 416      -6.970  16.024  15.228  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -8.546  13.752  15.359  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -9.778  14.660  15.366  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -9.629  15.828  15.049  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -10.848  14.171  15.687  1.00  0.00           O  
ATOM    776  H   ASP A 416      -6.144  12.579  14.386  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -8.355  14.260  13.277  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -8.859  12.718  15.356  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -7.954  13.947  16.241  1.00  0.00           H  
ATOM    780  N   ASP A 417      -5.646  15.270  13.628  1.00  0.00           N  
ATOM    781  CA  ASP A 417      -4.671  16.381  13.840  1.00  0.00           C  
ATOM    782  C   ASP A 417      -4.328  17.045  12.505  1.00  0.00           C  
ATOM    783  O   ASP A 417      -3.501  16.504  11.790  1.00  0.00           O  
ATOM    784  CB  ASP A 417      -3.433  15.712  14.440  1.00  0.00           C  
ATOM    785  CG  ASP A 417      -3.690  15.389  15.913  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      -3.576  16.291  16.726  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      -3.997  14.244  16.203  1.00  0.00           O  
ATOM    788  H   ASP A 417      -5.468  14.595  12.936  1.00  0.00           H  
ATOM    789  HA  ASP A 417      -5.070  17.106  14.532  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      -3.221  14.800  13.901  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      -2.589  16.380  14.362  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -1.258   3.315   0.437  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -5.652  11.718   9.867  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.056  12.380   8.672  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.029  12.167   7.586  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.702  10.754   7.515  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.489  12.535   6.181  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.252  13.903   5.873  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.642  11.615   5.311  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.324  12.124   5.185  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.622  10.349   6.161  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.699   9.395   5.878  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -6.916   9.272   6.514  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.677   8.317   6.035  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -6.916   7.768   5.015  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.150   6.695   4.098  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.275   5.979   4.089  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.168   6.393   3.185  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.018   7.127   3.197  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.689   8.159   4.017  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.689   8.426   4.904  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -6.352  11.129  10.147  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -6.164  13.447   8.859  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -7.017  11.981   8.341  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.171  12.799   7.812  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.558  12.363   6.047  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -4.366  13.966   5.516  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.114  11.452   4.344  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.669   9.823   6.061  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.213   9.903   7.333  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.394   5.233   3.426  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.009   6.184   4.752  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.268   6.852   2.454  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -0.202  14.898   1.518  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.082  13.781   1.418  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.100  13.013   2.718  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.378  13.216   3.379  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -0.937  11.505   2.594  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.433  11.124   2.650  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -1.723  10.976   3.787  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -0.953  11.060   4.970  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -2.874  11.979   3.851  1.00  0.00           C  
HETATM  834  HO5 RIB A1003       0.412  14.714   2.229  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.752  13.121   0.618  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -2.094  14.124   1.198  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.256  13.357   3.326  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.319  11.134   1.643  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.610  10.838   3.546  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.075   9.962   3.601  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -1.565  11.175   5.698  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -3.705  11.697   3.205  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 363      20.644   2.620  -1.392  1.00  0.00           N  
ATOM      2  CA  GLY A 363      20.227   2.215  -0.020  1.00  0.00           C  
ATOM      3  C   GLY A 363      19.199   1.078  -0.110  1.00  0.00           C  
ATOM      4  O   GLY A 363      18.014   1.316  -0.001  1.00  0.00           O  
ATOM      5  H1  GLY A 363      20.997   3.598  -1.373  1.00  0.00           H  
ATOM      6  H2  GLY A 363      19.829   2.557  -2.035  1.00  0.00           H  
ATOM      7  H3  GLY A 363      21.400   1.988  -1.725  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      21.091   1.879   0.536  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      19.780   3.058   0.485  1.00  0.00           H  
ATOM     10  N   PRO A 364      19.681  -0.132  -0.307  1.00  0.00           N  
ATOM     11  CA  PRO A 364      18.766  -1.297  -0.409  1.00  0.00           C  
ATOM     12  C   PRO A 364      18.189  -1.647   0.972  1.00  0.00           C  
ATOM     13  O   PRO A 364      18.658  -1.161   1.983  1.00  0.00           O  
ATOM     14  CB  PRO A 364      19.662  -2.418  -0.924  1.00  0.00           C  
ATOM     15  CG  PRO A 364      21.044  -2.037  -0.502  1.00  0.00           C  
ATOM     16  CD  PRO A 364      21.092  -0.532  -0.454  1.00  0.00           C  
ATOM     17  HA  PRO A 364      17.975  -1.099  -1.115  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      19.376  -3.361  -0.476  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      19.608  -2.481  -1.999  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      21.257  -2.447   0.475  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      21.763  -2.400  -1.221  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      21.674  -0.201   0.396  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      21.498  -0.135  -1.371  1.00  0.00           H  
ATOM     24  N   LEU A 365      17.173  -2.490   1.029  1.00  0.00           N  
ATOM     25  CA  LEU A 365      16.570  -2.871   2.349  1.00  0.00           C  
ATOM     26  C   LEU A 365      16.180  -1.617   3.154  1.00  0.00           C  
ATOM     27  O   LEU A 365      16.883  -1.219   4.065  1.00  0.00           O  
ATOM     28  CB  LEU A 365      17.660  -3.670   3.080  1.00  0.00           C  
ATOM     29  CG  LEU A 365      17.045  -4.865   3.825  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      16.012  -4.374   4.844  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      16.367  -5.807   2.824  1.00  0.00           C  
ATOM     32  H   LEU A 365      16.805  -2.876   0.203  1.00  0.00           H  
ATOM     33  HA  LEU A 365      15.703  -3.494   2.194  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      18.380  -4.032   2.360  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      18.160  -3.029   3.791  1.00  0.00           H  
ATOM     36  HG  LEU A 365      17.827  -5.400   4.345  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      15.216  -3.857   4.329  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      16.486  -3.699   5.541  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      15.604  -5.219   5.380  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      15.356  -5.473   2.643  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      16.348  -6.808   3.227  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      16.919  -5.803   1.896  1.00  0.00           H  
ATOM     43  N   GLY A 366      15.067  -0.991   2.829  1.00  0.00           N  
ATOM     44  CA  GLY A 366      14.646   0.228   3.580  1.00  0.00           C  
ATOM     45  C   GLY A 366      14.972   1.481   2.754  1.00  0.00           C  
ATOM     46  O   GLY A 366      16.118   1.736   2.439  1.00  0.00           O  
ATOM     47  H   GLY A 366      14.508  -1.322   2.092  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      13.583   0.185   3.768  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      15.177   0.274   4.519  1.00  0.00           H  
ATOM     50  N   SER A 367      13.974   2.272   2.401  1.00  0.00           N  
ATOM     51  CA  SER A 367      14.227   3.513   1.594  1.00  0.00           C  
ATOM     52  C   SER A 367      14.998   3.179   0.305  1.00  0.00           C  
ATOM     53  O   SER A 367      16.205   3.023   0.326  1.00  0.00           O  
ATOM     54  CB  SER A 367      15.061   4.427   2.497  1.00  0.00           C  
ATOM     55  OG  SER A 367      15.051   5.746   1.967  1.00  0.00           O  
ATOM     56  H   SER A 367      13.053   2.054   2.666  1.00  0.00           H  
ATOM     57  HA  SER A 367      13.293   3.995   1.353  1.00  0.00           H  
ATOM     58  HB2 SER A 367      14.639   4.441   3.488  1.00  0.00           H  
ATOM     59  HB3 SER A 367      16.076   4.055   2.545  1.00  0.00           H  
ATOM     60  HG  SER A 367      15.570   6.305   2.550  1.00  0.00           H  
ATOM     61  N   GLY A 368      14.316   3.074  -0.818  1.00  0.00           N  
ATOM     62  CA  GLY A 368      15.027   2.756  -2.096  1.00  0.00           C  
ATOM     63  C   GLY A 368      14.082   2.019  -3.059  1.00  0.00           C  
ATOM     64  O   GLY A 368      13.039   2.533  -3.418  1.00  0.00           O  
ATOM     65  H   GLY A 368      13.341   3.209  -0.821  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      15.365   3.675  -2.555  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      15.879   2.127  -1.885  1.00  0.00           H  
ATOM     68  N   SER A 369      14.436   0.822  -3.484  1.00  0.00           N  
ATOM     69  CA  SER A 369      13.550   0.070  -4.422  1.00  0.00           C  
ATOM     70  C   SER A 369      13.039  -1.217  -3.760  1.00  0.00           C  
ATOM     71  O   SER A 369      13.716  -2.228  -3.764  1.00  0.00           O  
ATOM     72  CB  SER A 369      14.432  -0.266  -5.624  1.00  0.00           C  
ATOM     73  OG  SER A 369      13.607  -0.594  -6.733  1.00  0.00           O  
ATOM     74  H   SER A 369      15.282   0.418  -3.187  1.00  0.00           H  
ATOM     75  HA  SER A 369      12.723   0.688  -4.735  1.00  0.00           H  
ATOM     76  HB2 SER A 369      15.042   0.586  -5.874  1.00  0.00           H  
ATOM     77  HB3 SER A 369      15.071  -1.104  -5.376  1.00  0.00           H  
ATOM     78  HG  SER A 369      14.144  -1.063  -7.375  1.00  0.00           H  
ATOM     79  N   GLU A 370      11.849  -1.194  -3.196  1.00  0.00           N  
ATOM     80  CA  GLU A 370      11.308  -2.423  -2.544  1.00  0.00           C  
ATOM     81  C   GLU A 370       9.796  -2.531  -2.799  1.00  0.00           C  
ATOM     82  O   GLU A 370       9.001  -2.413  -1.885  1.00  0.00           O  
ATOM     83  CB  GLU A 370      11.597  -2.242  -1.052  1.00  0.00           C  
ATOM     84  CG  GLU A 370      13.092  -2.446  -0.790  1.00  0.00           C  
ATOM     85  CD  GLU A 370      13.284  -3.140   0.559  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      12.767  -2.635   1.542  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      13.945  -4.165   0.588  1.00  0.00           O  
ATOM     88  H   GLU A 370      11.310  -0.371  -3.202  1.00  0.00           H  
ATOM     89  HA  GLU A 370      11.817  -3.299  -2.915  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      11.311  -1.244  -0.749  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      11.030  -2.966  -0.487  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      13.514  -3.059  -1.574  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      13.589  -1.489  -0.774  1.00  0.00           H  
ATOM     94  N   GLY A 371       9.388  -2.753  -4.031  1.00  0.00           N  
ATOM     95  CA  GLY A 371       7.929  -2.865  -4.328  1.00  0.00           C  
ATOM     96  C   GLY A 371       7.700  -3.996  -5.338  1.00  0.00           C  
ATOM     97  O   GLY A 371       6.912  -3.860  -6.257  1.00  0.00           O  
ATOM     98  H   GLY A 371      10.039  -2.845  -4.762  1.00  0.00           H  
ATOM     99  HA2 GLY A 371       7.391  -3.081  -3.415  1.00  0.00           H  
ATOM    100  HA3 GLY A 371       7.573  -1.935  -4.745  1.00  0.00           H  
ATOM    101  N   ASN A 372       8.383  -5.113  -5.182  1.00  0.00           N  
ATOM    102  CA  ASN A 372       8.199  -6.244  -6.142  1.00  0.00           C  
ATOM    103  C   ASN A 372       8.372  -7.593  -5.420  1.00  0.00           C  
ATOM    104  O   ASN A 372       7.471  -8.412  -5.413  1.00  0.00           O  
ATOM    105  CB  ASN A 372       9.297  -6.049  -7.200  1.00  0.00           C  
ATOM    106  CG  ASN A 372       8.661  -5.925  -8.592  1.00  0.00           C  
ATOM    107  OD1 ASN A 372       8.756  -6.833  -9.394  1.00  0.00           O  
ATOM    108  ND2 ASN A 372       8.012  -4.834  -8.920  1.00  0.00           N  
ATOM    109  H   ASN A 372       9.018  -5.208  -4.437  1.00  0.00           H  
ATOM    110  HA  ASN A 372       7.226  -6.188  -6.602  1.00  0.00           H  
ATOM    111  HB2 ASN A 372       9.855  -5.150  -6.981  1.00  0.00           H  
ATOM    112  HB3 ASN A 372       9.965  -6.898  -7.189  1.00  0.00           H  
ATOM    113 HD21 ASN A 372       7.929  -4.093  -8.280  1.00  0.00           H  
ATOM    114 HD22 ASN A 372       7.607  -4.757  -9.809  1.00  0.00           H  
ATOM    115  N   LYS A 373       9.518  -7.834  -4.814  1.00  0.00           N  
ATOM    116  CA  LYS A 373       9.730  -9.131  -4.103  1.00  0.00           C  
ATOM    117  C   LYS A 373      10.255  -8.884  -2.678  1.00  0.00           C  
ATOM    118  O   LYS A 373      11.298  -9.386  -2.306  1.00  0.00           O  
ATOM    119  CB  LYS A 373      10.768  -9.887  -4.946  1.00  0.00           C  
ATOM    120  CG  LYS A 373      12.080  -9.087  -5.022  1.00  0.00           C  
ATOM    121  CD  LYS A 373      12.200  -8.412  -6.390  1.00  0.00           C  
ATOM    122  CE  LYS A 373      13.673  -8.339  -6.797  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      13.919  -9.582  -7.581  1.00  0.00           N  
ATOM    124  H   LYS A 373      10.238  -7.167  -4.827  1.00  0.00           H  
ATOM    125  HA  LYS A 373       8.811  -9.692  -4.065  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      10.963 -10.849  -4.493  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      10.380 -10.034  -5.943  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      12.090  -8.333  -4.249  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      12.915  -9.756  -4.881  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      11.650  -8.983  -7.124  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      11.795  -7.412  -6.335  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      13.852  -7.464  -7.407  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      14.305  -8.324  -5.921  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      13.729 -10.411  -6.985  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      14.909  -9.601  -7.899  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      13.288  -9.600  -8.407  1.00  0.00           H  
ATOM    137  N   VAL A 374       9.546  -8.113  -1.879  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.019  -7.843  -0.487  1.00  0.00           C  
ATOM    139  C   VAL A 374       8.818  -7.619   0.447  1.00  0.00           C  
ATOM    140  O   VAL A 374       7.730  -7.316  -0.007  1.00  0.00           O  
ATOM    141  CB  VAL A 374      10.861  -6.564  -0.593  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.381  -6.167   0.791  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      12.050  -6.804  -1.527  1.00  0.00           C  
ATOM    144  H   VAL A 374       8.706  -7.710  -2.191  1.00  0.00           H  
ATOM    145  HA  VAL A 374      10.627  -8.659  -0.132  1.00  0.00           H  
ATOM    146  HB  VAL A 374      10.248  -5.766  -0.988  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      11.982  -6.969   1.193  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      10.546  -5.978   1.449  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      11.983  -5.274   0.706  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      11.708  -6.803  -2.553  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      12.501  -7.757  -1.300  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      12.778  -6.018  -1.390  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.006  -7.748   1.745  1.00  0.00           N  
ATOM    154  CA  LYS A 375       7.853  -7.515   2.680  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.725  -6.010   2.959  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.233  -5.508   3.947  1.00  0.00           O  
ATOM    157  CB  LYS A 375       8.151  -8.275   3.976  1.00  0.00           C  
ATOM    158  CG  LYS A 375       6.849  -8.450   4.761  1.00  0.00           C  
ATOM    159  CD  LYS A 375       7.167  -8.690   6.236  1.00  0.00           C  
ATOM    160  CE  LYS A 375       5.862  -8.842   7.025  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       5.369  -7.450   7.226  1.00  0.00           N  
ATOM    162  H   LYS A 375       9.897  -7.978   2.095  1.00  0.00           H  
ATOM    163  HA  LYS A 375       6.933  -7.886   2.233  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       8.565  -9.244   3.739  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       8.857  -7.715   4.570  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       6.248  -7.556   4.663  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       6.304  -9.295   4.369  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       7.755  -9.592   6.332  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       7.726  -7.852   6.624  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       5.145  -9.420   6.457  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       6.052  -9.307   7.978  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       6.141  -6.859   7.588  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       4.585  -7.458   7.911  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       5.035  -7.064   6.320  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.039  -5.296   2.093  1.00  0.00           N  
ATOM    176  CA  ARG A 376       6.874  -3.833   2.323  1.00  0.00           C  
ATOM    177  C   ARG A 376       5.966  -3.621   3.533  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.141  -4.458   3.848  1.00  0.00           O  
ATOM    179  CB  ARG A 376       6.268  -3.211   1.052  1.00  0.00           C  
ATOM    180  CG  ARG A 376       7.322  -2.360   0.334  1.00  0.00           C  
ATOM    181  CD  ARG A 376       7.777  -1.192   1.237  1.00  0.00           C  
ATOM    182  NE  ARG A 376       8.932  -0.527   0.531  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       9.838   0.172   1.198  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       9.788   0.303   2.504  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      10.807   0.760   0.544  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.648  -5.759   1.328  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.828  -3.401   2.522  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.929  -3.993   0.391  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.435  -2.583   1.324  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       8.173  -2.977   0.090  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       6.894  -1.961  -0.574  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       6.966  -0.490   1.368  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       8.102  -1.564   2.192  1.00  0.00           H  
ATOM    194  HE  ARG A 376       9.006  -0.594  -0.451  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       9.058  -0.125   3.030  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      10.491   0.837   2.975  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      10.859   0.678  -0.452  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      11.493   1.292   1.037  1.00  0.00           H  
ATOM    199  N   THR A 377       6.119  -2.517   4.221  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.258  -2.271   5.420  1.00  0.00           C  
ATOM    201  C   THR A 377       3.828  -1.989   4.954  1.00  0.00           C  
ATOM    202  O   THR A 377       3.633  -1.357   3.941  1.00  0.00           O  
ATOM    203  CB  THR A 377       5.883  -1.058   6.142  1.00  0.00           C  
ATOM    204  OG1 THR A 377       5.351  -0.962   7.455  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.606   0.248   5.381  1.00  0.00           C  
ATOM    206  H   THR A 377       6.794  -1.855   3.948  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.272  -3.132   6.069  1.00  0.00           H  
ATOM    208  HB  THR A 377       6.953  -1.211   6.196  1.00  0.00           H  
ATOM    209  HG1 THR A 377       5.734  -1.666   7.982  1.00  0.00           H  
ATOM    210 HG21 THR A 377       6.061   0.201   4.403  1.00  0.00           H  
ATOM    211 HG22 THR A 377       6.021   1.078   5.931  1.00  0.00           H  
ATOM    212 HG23 THR A 377       4.538   0.384   5.277  1.00  0.00           H  
ATOM    213  N   SER A 378       2.823  -2.425   5.687  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.412  -2.125   5.245  1.00  0.00           C  
ATOM    215  C   SER A 378       1.281  -0.605   5.103  1.00  0.00           C  
ATOM    216  O   SER A 378       2.054   0.124   5.698  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.459  -2.669   6.330  1.00  0.00           C  
ATOM    218  OG  SER A 378      -0.502  -1.677   6.671  1.00  0.00           O  
ATOM    219  H   SER A 378       3.013  -2.906   6.518  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.220  -2.604   4.296  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -0.056  -3.537   5.953  1.00  0.00           H  
ATOM    222  HB3 SER A 378       1.025  -2.948   7.207  1.00  0.00           H  
ATOM    223  HG  SER A 378      -1.124  -2.067   7.291  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.333  -0.104   4.353  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.204   1.393   4.226  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.498   1.979   5.468  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.207   1.285   6.173  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.650   1.625   2.966  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.778   3.388   2.602  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.325  -0.665   3.882  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.175   1.844   4.102  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -0.192   1.123   2.128  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.639   1.220   3.128  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.299   3.255   5.743  1.00  0.00           N  
ATOM    235  CA  MET A 380      -0.952   3.895   6.949  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.458   3.581   7.032  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.007   3.530   8.117  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.770   5.412   6.780  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.710   5.759   6.910  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.881   7.500   7.372  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.166   8.198   5.864  1.00  0.00           C  
ATOM    242  H   MET A 380       0.290   3.788   5.163  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.458   3.573   7.853  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.126   5.710   5.803  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.330   5.930   7.543  1.00  0.00           H  
ATOM    246  HG2 MET A 380       1.157   5.135   7.668  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.200   5.585   5.964  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -0.032   7.402   5.159  1.00  0.00           H  
ATOM    249  HE2 MET A 380       0.858   8.899   5.426  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -0.757   8.710   6.106  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.135   3.371   5.917  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.595   3.072   5.999  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.956   1.717   5.355  1.00  0.00           C  
ATOM    254  O   TYR A 381      -6.116   1.458   5.088  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.279   4.242   5.295  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.986   5.515   6.068  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.822   6.271   5.766  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.874   5.961   7.091  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.542   7.463   6.482  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.590   7.158   7.804  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.425   7.904   7.503  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -4.147   9.060   8.202  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.684   3.407   5.045  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -4.898   3.062   7.026  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -4.898   4.333   4.287  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.346   4.074   5.266  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.150   5.939   4.990  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.765   5.402   7.319  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.671   8.047   6.235  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -6.269   7.509   8.568  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.731   8.814   9.030  1.00  0.00           H  
ATOM    272  N   GLY A 382      -3.997   0.829   5.142  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.306  -0.519   4.565  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.241  -0.437   3.346  1.00  0.00           C  
ATOM    275  O   GLY A 382      -4.874   0.074   2.304  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.066   1.013   5.385  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.383  -0.991   4.265  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -4.777  -1.124   5.326  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.441  -0.968   3.467  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.396  -0.955   2.300  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.048   0.427   2.083  1.00  0.00           C  
ATOM    282  O   ALA A 383      -8.569   0.684   1.013  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.478  -2.000   2.614  1.00  0.00           C  
ATOM    284  H   ALA A 383      -6.701  -1.394   4.320  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -6.873  -1.248   1.404  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -8.122  -2.983   2.336  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -9.374  -1.772   2.056  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -8.700  -1.984   3.671  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.041   1.318   3.057  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.691   2.661   2.822  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.726   3.656   2.131  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.100   4.784   1.886  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.120   3.198   4.199  1.00  0.00           C  
ATOM    294  CG  ASN A 384      -9.901   2.121   4.964  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.004   1.777   4.590  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.373   1.566   6.027  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.625   1.115   3.926  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.567   2.528   2.206  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -8.245   3.479   4.765  1.00  0.00           H  
ATOM    300  HB3 ASN A 384      -9.752   4.061   4.061  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -8.480   1.836   6.336  1.00  0.00           H  
ATOM    302 HD22 ASN A 384      -9.871   0.879   6.515  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.497   3.263   1.813  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.536   4.218   1.129  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.190   4.904  -0.097  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.086   4.412  -1.204  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.352   3.357   0.657  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.053   4.416  -0.020  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.204   2.349   2.025  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.187   4.956   1.831  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -3.960   2.797   1.494  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.690   2.672  -0.106  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.873   6.021   0.087  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.535   6.704  -1.082  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.481   7.241  -2.074  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.695   7.224  -3.272  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.387   7.861  -0.496  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.500   8.990   0.006  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -7.052   9.987  -0.901  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -7.120   9.054   1.375  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -6.225  11.046  -0.443  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -6.285  10.116   1.839  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.840  11.112   0.922  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -5.042  12.147   1.356  1.00  0.00           O  
ATOM    325  H   TYR A 386      -6.965   6.390   0.988  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.182   6.003  -1.587  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -9.044   8.238  -1.264  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.981   7.482   0.324  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.341   9.939  -1.942  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.465   8.301   2.061  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.885  11.802  -1.135  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.982  10.162   2.886  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -5.592  12.927   1.453  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.356   7.728  -1.588  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.315   8.267  -2.531  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.653   7.112  -3.303  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.729   5.968  -2.894  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -3.281   9.034  -1.674  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.500   8.071  -0.766  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.405   8.846  -0.017  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -0.240   8.972  -0.967  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       0.989   9.177  -0.516  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       1.237   9.324   0.767  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.985   9.254  -1.363  1.00  0.00           N  
ATOM    345  H   ARG A 387      -5.206   7.740  -0.615  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.780   8.948  -3.229  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.590   9.548  -2.325  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.796   9.759  -1.061  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -3.171   7.620  -0.051  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -2.044   7.301  -1.368  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.769   9.826   0.261  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.103   8.299   0.861  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -0.389   8.899  -1.939  1.00  0.00           H  
ATOM    354 HH11 ARG A 387       0.497   9.287   1.434  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       2.176   9.476   1.076  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.814   9.158  -2.344  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       2.915   9.407  -1.029  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.012   7.400  -4.417  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.357   6.307  -5.209  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.275   6.888  -6.140  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.579   7.587  -7.088  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.490   5.668  -6.026  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.154   6.724  -6.920  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -5.562   6.270  -7.309  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -6.280   7.418  -8.023  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -7.590   6.854  -8.451  1.00  0.00           N  
ATOM    367  H   LYS A 388      -2.966   8.331  -4.736  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -1.925   5.574  -4.546  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.082   4.880  -6.644  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.225   5.252  -5.355  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -4.215   7.661  -6.387  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -3.564   6.860  -7.814  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -5.496   5.417  -7.968  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -6.112   6.000  -6.420  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -6.429   8.247  -7.344  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -5.715   7.736  -8.886  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -8.164   6.636  -7.613  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -7.429   5.983  -8.999  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -8.090   7.548  -9.041  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.015   6.618  -5.875  1.00  0.00           N  
ATOM    381  CA  ASN A 389       1.063   7.170  -6.749  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.845   6.028  -7.420  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.667   4.879  -7.072  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.974   7.955  -5.801  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.637   9.450  -5.874  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.486   9.829  -5.777  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.598  10.327  -6.041  1.00  0.00           N  
ATOM    388  H   ASN A 389       0.229   6.064  -5.102  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.644   7.831  -7.491  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.830   7.603  -4.790  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       3.003   7.809  -6.090  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.531  10.032  -6.120  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.385  11.283  -6.084  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.700   6.379  -8.359  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.515   5.350  -9.062  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.646   4.824  -8.148  1.00  0.00           C  
ATOM    397  O   PRO A 390       5.070   3.700  -8.284  1.00  0.00           O  
ATOM    398  CB  PRO A 390       4.092   6.104 -10.257  1.00  0.00           C  
ATOM    399  CG  PRO A 390       4.107   7.544  -9.844  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.995   7.736  -8.847  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.892   4.539  -9.403  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       5.095   5.760 -10.466  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.462   5.975 -11.121  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       5.058   7.787  -9.389  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.937   8.175 -10.702  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.328   8.368  -8.034  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.125   8.157  -9.326  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.125   5.623  -7.211  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.201   5.153  -6.274  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.635   4.802  -4.869  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.284   4.115  -4.102  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.201   6.307  -6.182  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.355   5.923  -5.249  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.762   6.612  -7.573  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.743   6.517  -7.103  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.693   4.285  -6.691  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.697   7.177  -5.795  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       9.066   6.734  -5.204  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       8.843   5.036  -5.628  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       7.969   5.726  -4.260  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       7.130   7.333  -8.067  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       7.796   5.703  -8.155  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       8.761   7.014  -7.477  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.453   5.277  -4.511  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.886   4.976  -3.146  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.608   3.472  -3.014  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.868   2.887  -1.979  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.586   5.808  -3.047  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.771   5.409  -1.850  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.844   6.084  -0.642  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.833   4.426  -1.677  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       0.966   5.507   0.196  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.324   4.490  -0.387  1.00  0.00           N  
ATOM    434  H   HIS A 392       3.928   5.820  -5.125  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.578   5.294  -2.381  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.839   6.854  -2.968  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.005   5.652  -3.942  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.432   6.840  -0.434  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.544   3.706  -2.429  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.796   5.827   1.213  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.111   2.828  -4.057  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.866   1.341  -3.957  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.179   0.658  -3.540  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.177  -0.288  -2.773  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.445   0.855  -5.352  1.00  0.00           C  
ATOM    446  CG  PHE A 393       0.964   1.056  -5.551  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.030   0.225  -4.875  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.505   2.074  -6.427  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.364   0.417  -5.074  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.888   2.267  -6.627  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.823   1.439  -5.951  1.00  0.00           C  
ATOM    452  H   PHE A 393       2.934   3.315  -4.896  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.093   1.131  -3.236  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       2.979   1.418  -6.100  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.681  -0.194  -5.452  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.379  -0.550  -4.210  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.216   2.703  -6.941  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.075  -0.213  -4.561  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.235   3.042  -7.293  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.882   1.584  -6.104  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.305   1.144  -4.038  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.610   0.511  -3.647  1.00  0.00           C  
ATOM    463  C   GLN A 394       6.984   0.916  -2.211  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.622   0.161  -1.514  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.682   1.006  -4.634  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.416   0.431  -6.032  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.768   1.503  -6.909  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.450   2.347  -7.454  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.474   1.496  -7.092  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.278   1.918  -4.662  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.524  -0.563  -3.712  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.662   2.084  -4.675  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.655   0.679  -4.295  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.350   0.123  -6.477  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.754  -0.416  -5.955  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.918   0.798  -6.683  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       5.052   2.215  -7.610  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.603   2.100  -1.761  1.00  0.00           N  
ATOM    479  CA  HIS A 395       6.967   2.518  -0.357  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.089   1.807   0.693  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.505   1.637   1.824  1.00  0.00           O  
ATOM    482  CB  HIS A 395       6.736   4.036  -0.283  1.00  0.00           C  
ATOM    483  CG  HIS A 395       7.799   4.750  -1.072  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       8.074   6.096  -0.888  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       8.665   4.321  -2.047  1.00  0.00           C  
ATOM    486  CE1 HIS A 395       9.069   6.426  -1.732  1.00  0.00           C  
ATOM    487  NE2 HIS A 395       9.466   5.381  -2.462  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.088   2.708  -2.338  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.007   2.304  -0.169  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       5.765   4.273  -0.695  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       6.777   4.357   0.748  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       7.625   6.698  -0.259  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       8.716   3.314  -2.436  1.00  0.00           H  
ATOM    494  HE1 HIS A 395       9.493   7.416  -1.809  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.171   5.364  -3.142  1.00  0.00           H  
ATOM    496  N   PHE A 396       4.876   1.410   0.351  1.00  0.00           N  
ATOM    497  CA  PHE A 396       3.994   0.739   1.362  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.218  -0.421   0.718  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.896  -0.382  -0.455  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.015   1.827   1.822  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.765   3.048   2.320  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.229   3.102   3.662  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       4.000   4.144   1.444  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       4.926   4.250   4.128  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.699   5.291   1.909  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.162   5.344   3.252  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.535   1.567  -0.554  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.565   0.380   2.208  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.383   2.110   0.994  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.401   1.436   2.619  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.052   2.271   4.329  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.649   4.104   0.423  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.279   4.291   5.148  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       4.878   6.122   1.243  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.691   6.217   3.607  1.00  0.00           H  
ATOM    516  N   SER A 397       2.888  -1.437   1.488  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.103  -2.580   0.925  1.00  0.00           C  
ATOM    518  C   SER A 397       0.607  -2.304   1.072  1.00  0.00           C  
ATOM    519  O   SER A 397       0.206  -1.350   1.710  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.482  -3.832   1.728  1.00  0.00           C  
ATOM    521  OG  SER A 397       3.883  -3.846   1.947  1.00  0.00           O  
ATOM    522  H   SER A 397       3.138  -1.433   2.436  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.346  -2.719  -0.106  1.00  0.00           H  
ATOM    524  HB2 SER A 397       1.975  -3.820   2.678  1.00  0.00           H  
ATOM    525  HB3 SER A 397       2.183  -4.715   1.176  1.00  0.00           H  
ATOM    526  HG  SER A 397       4.188  -4.754   1.892  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.223  -3.129   0.481  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.691  -2.915   0.587  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.386  -4.274   0.650  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.864  -5.242   0.131  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -2.086  -2.160  -0.688  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.505  -0.766  -0.667  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.412  -0.410  -1.441  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.862   0.371   0.021  1.00  0.00           C  
ATOM    535  CE1 HIS A 398      -0.151   0.892  -1.205  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -1.007   1.418  -0.322  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.125  -3.897  -0.035  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.927  -2.325   1.458  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.711  -2.692  -1.550  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.163  -2.099  -0.748  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.079  -0.995  -2.054  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.680   0.444   0.723  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.657   1.441  -1.670  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.542  -4.330   1.265  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.269  -5.621   1.346  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.583  -6.108  -0.076  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.958  -5.321  -0.926  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.527  -5.277   2.147  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.691  -3.802   1.968  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.295  -3.242   1.909  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.681  -6.354   1.874  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.382  -5.806   1.747  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.389  -5.512   3.191  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.220  -3.595   1.048  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.219  -3.380   2.809  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.269  -2.343   1.308  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.911  -3.059   2.901  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.417  -7.384  -0.351  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.692  -7.883  -1.730  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.382  -8.148  -2.511  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.435  -8.595  -3.642  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.114  -8.014   0.341  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.257  -8.802  -1.664  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.278  -7.148  -2.262  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.207  -7.903  -1.940  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -0.951  -8.181  -2.689  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.202  -9.336  -2.012  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.625  -9.825  -0.979  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.135  -6.890  -2.627  1.00  0.00           C  
ATOM    570  CG  ASP A 401       0.681  -6.750  -3.912  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       0.090  -6.450  -4.936  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       1.883  -6.950  -3.853  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.147  -7.567  -1.021  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.175  -8.429  -3.717  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.804  -6.046  -2.529  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.532  -6.924  -1.779  1.00  0.00           H  
ATOM    577  N   SER A 402       0.899  -9.779  -2.575  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.653 -10.912  -1.931  1.00  0.00           C  
ATOM    579  C   SER A 402       2.499 -10.406  -0.751  1.00  0.00           C  
ATOM    580  O   SER A 402       2.812 -11.168   0.146  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.559 -11.510  -3.015  1.00  0.00           C  
ATOM    582  OG  SER A 402       2.863 -12.859  -2.681  1.00  0.00           O  
ATOM    583  H   SER A 402       1.228  -9.365  -3.408  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.960 -11.662  -1.585  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.050 -11.487  -3.963  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.470 -10.929  -3.084  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.526 -12.853  -1.986  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.898  -9.146  -0.735  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.746  -8.653   0.399  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.921  -7.916   1.477  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.493  -7.438   2.436  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.763  -7.684  -0.230  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.531  -8.376  -1.363  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.150  -9.395  -1.100  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       5.488  -7.872  -2.474  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.667  -8.526  -1.462  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.273  -9.480   0.845  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       4.238  -6.827  -0.626  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.460  -7.357   0.526  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.596  -7.805   1.347  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.789  -7.080   2.405  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.208  -7.531   3.813  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.412  -8.709   4.054  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.686  -7.442   2.164  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.552  -6.719   3.172  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.447  -5.309   3.327  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.466  -7.453   3.971  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -2.259  -4.636   4.280  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.278  -6.783   4.924  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -3.174  -5.373   5.080  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -3.961  -4.722   6.006  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.142  -8.185   0.565  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.921  -6.015   2.305  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -0.972  -7.150   1.165  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.818  -8.507   2.281  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.749  -4.747   2.722  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.545  -8.524   3.854  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -2.181  -3.566   4.397  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -3.972  -7.343   5.533  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.815  -4.553   5.604  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.337  -6.611   4.740  1.00  0.00           N  
ATOM    622  CA  GLY A 405       1.743  -7.010   6.117  1.00  0.00           C  
ATOM    623  C   GLY A 405       0.971  -6.239   7.195  1.00  0.00           C  
ATOM    624  O   GLY A 405       1.414  -6.174   8.317  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.160  -5.669   4.525  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       1.555  -8.065   6.246  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       2.796  -6.819   6.241  1.00  0.00           H  
ATOM    628  N   GLY A 406      -0.178  -5.670   6.900  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -0.941  -4.932   7.948  1.00  0.00           C  
ATOM    630  C   GLY A 406      -1.229  -5.830   9.161  1.00  0.00           C  
ATOM    631  O   GLY A 406      -1.402  -5.343  10.263  1.00  0.00           O  
ATOM    632  H   GLY A 406      -0.555  -5.725   6.008  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -0.374  -4.077   8.266  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -1.877  -4.617   7.527  1.00  0.00           H  
ATOM    635  N   VAL A 407      -1.289  -7.126   8.971  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -1.574  -8.036  10.117  1.00  0.00           C  
ATOM    637  C   VAL A 407      -0.273  -8.719  10.594  1.00  0.00           C  
ATOM    638  O   VAL A 407      -0.089  -9.906  10.405  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.571  -9.051   9.538  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.881 -10.150  10.558  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -3.866  -8.326   9.162  1.00  0.00           C  
ATOM    642  H   VAL A 407      -1.150  -7.500   8.074  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -2.032  -7.489  10.925  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -2.141  -9.486   8.650  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.083 -10.876  10.563  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -3.807 -10.635  10.290  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.975  -9.711  11.538  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -3.973  -7.436   9.766  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -4.709  -8.979   9.333  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -3.833  -8.049   8.118  1.00  0.00           H  
ATOM    651  N   GLN A 408       0.631  -7.980  11.220  1.00  0.00           N  
ATOM    652  CA  GLN A 408       1.910  -8.621  11.712  1.00  0.00           C  
ATOM    653  C   GLN A 408       1.642  -9.409  13.005  1.00  0.00           C  
ATOM    654  O   GLN A 408       1.896  -8.920  14.092  1.00  0.00           O  
ATOM    655  CB  GLN A 408       2.919  -7.494  12.013  1.00  0.00           C  
ATOM    656  CG  GLN A 408       3.052  -6.546  10.819  1.00  0.00           C  
ATOM    657  CD  GLN A 408       2.400  -5.196  11.158  1.00  0.00           C  
ATOM    658  OE1 GLN A 408       2.437  -4.766  12.295  1.00  0.00           O  
ATOM    659  NE2 GLN A 408       1.806  -4.500  10.224  1.00  0.00           N  
ATOM    660  H   GLN A 408       0.465  -7.020  11.368  1.00  0.00           H  
ATOM    661  HA  GLN A 408       2.309  -9.278  10.954  1.00  0.00           H  
ATOM    662  HB2 GLN A 408       2.586  -6.941  12.879  1.00  0.00           H  
ATOM    663  HB3 GLN A 408       3.884  -7.932  12.226  1.00  0.00           H  
ATOM    664  HG2 GLN A 408       4.100  -6.392  10.600  1.00  0.00           H  
ATOM    665  HG3 GLN A 408       2.566  -6.978   9.964  1.00  0.00           H  
ATOM    666 HE21 GLN A 408       1.777  -4.831   9.301  1.00  0.00           H  
ATOM    667 HE22 GLN A 408       1.380  -3.647  10.448  1.00  0.00           H  
ATOM    668  N   ILE A 409       1.140 -10.622  12.908  1.00  0.00           N  
ATOM    669  CA  ILE A 409       0.877 -11.413  14.149  1.00  0.00           C  
ATOM    670  C   ILE A 409       1.802 -12.640  14.200  1.00  0.00           C  
ATOM    671  O   ILE A 409       1.358 -13.766  14.080  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -0.596 -11.832  14.061  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -1.474 -10.576  14.013  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -0.970 -12.669  15.290  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -2.913 -10.967  13.669  1.00  0.00           C  
ATOM    676  H   ILE A 409       0.941 -11.013  12.030  1.00  0.00           H  
ATOM    677  HA  ILE A 409       1.034 -10.797  15.024  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -0.751 -12.417  13.166  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -1.454 -10.087  14.977  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -1.097  -9.901  13.259  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -1.966 -12.410  15.618  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -0.268 -12.472  16.089  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -0.937 -13.717  15.034  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -3.497 -10.074  13.500  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -3.341 -11.527  14.487  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -2.917 -11.573  12.775  1.00  0.00           H  
ATOM    687  N   VAL A 410       3.085 -12.426  14.400  1.00  0.00           N  
ATOM    688  CA  VAL A 410       4.040 -13.574  14.485  1.00  0.00           C  
ATOM    689  C   VAL A 410       4.702 -13.568  15.872  1.00  0.00           C  
ATOM    690  O   VAL A 410       5.896 -13.366  15.994  1.00  0.00           O  
ATOM    691  CB  VAL A 410       5.074 -13.346  13.369  1.00  0.00           C  
ATOM    692  CG1 VAL A 410       5.829 -12.025  13.592  1.00  0.00           C  
ATOM    693  CG2 VAL A 410       6.069 -14.511  13.359  1.00  0.00           C  
ATOM    694  H   VAL A 410       3.419 -11.509  14.513  1.00  0.00           H  
ATOM    695  HA  VAL A 410       3.519 -14.506  14.323  1.00  0.00           H  
ATOM    696  HB  VAL A 410       4.564 -13.305  12.418  1.00  0.00           H  
ATOM    697 HG11 VAL A 410       6.891 -12.189  13.488  1.00  0.00           H  
ATOM    698 HG12 VAL A 410       5.619 -11.649  14.581  1.00  0.00           H  
ATOM    699 HG13 VAL A 410       5.505 -11.300  12.858  1.00  0.00           H  
ATOM    700 HG21 VAL A 410       5.732 -15.267  12.665  1.00  0.00           H  
ATOM    701 HG22 VAL A 410       6.137 -14.936  14.350  1.00  0.00           H  
ATOM    702 HG23 VAL A 410       7.040 -14.151  13.054  1.00  0.00           H  
ATOM    703  N   GLY A 411       3.927 -13.760  16.918  1.00  0.00           N  
ATOM    704  CA  GLY A 411       4.502 -13.733  18.293  1.00  0.00           C  
ATOM    705  C   GLY A 411       4.346 -12.310  18.842  1.00  0.00           C  
ATOM    706  O   GLY A 411       5.302 -11.699  19.279  1.00  0.00           O  
ATOM    707  H   GLY A 411       2.961 -13.902  16.803  1.00  0.00           H  
ATOM    708  HA2 GLY A 411       3.962 -14.428  18.923  1.00  0.00           H  
ATOM    709  HA3 GLY A 411       5.546 -13.996  18.262  1.00  0.00           H  
ATOM    710  N   GLN A 412       3.143 -11.768  18.799  1.00  0.00           N  
ATOM    711  CA  GLN A 412       2.915 -10.359  19.298  1.00  0.00           C  
ATOM    712  C   GLN A 412       3.562 -10.144  20.684  1.00  0.00           C  
ATOM    713  O   GLN A 412       4.519  -9.403  20.810  1.00  0.00           O  
ATOM    714  CB  GLN A 412       1.390 -10.171  19.395  1.00  0.00           C  
ATOM    715  CG  GLN A 412       0.783 -10.178  17.987  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -0.571 -10.903  18.010  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -1.572 -10.344  17.606  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -0.653 -12.130  18.467  1.00  0.00           N  
ATOM    719  H   GLN A 412       2.394 -12.282  18.419  1.00  0.00           H  
ATOM    720  HA  GLN A 412       3.318  -9.655  18.588  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       0.962 -10.975  19.974  1.00  0.00           H  
ATOM    722  HB3 GLN A 412       1.173  -9.227  19.873  1.00  0.00           H  
ATOM    723  HG2 GLN A 412       0.640  -9.161  17.653  1.00  0.00           H  
ATOM    724  HG3 GLN A 412       1.449 -10.688  17.308  1.00  0.00           H  
ATOM    725 HE21 GLN A 412       0.144 -12.592  18.798  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -1.516 -12.590  18.476  1.00  0.00           H  
ATOM    727  N   ASP A 413       3.053 -10.782  21.723  1.00  0.00           N  
ATOM    728  CA  ASP A 413       3.656 -10.599  23.088  1.00  0.00           C  
ATOM    729  C   ASP A 413       3.031 -11.577  24.101  1.00  0.00           C  
ATOM    730  O   ASP A 413       2.667 -11.189  25.196  1.00  0.00           O  
ATOM    731  CB  ASP A 413       3.331  -9.154  23.480  1.00  0.00           C  
ATOM    732  CG  ASP A 413       4.457  -8.596  24.352  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       4.530  -8.981  25.507  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       5.226  -7.794  23.849  1.00  0.00           O  
ATOM    735  H   ASP A 413       2.280 -11.378  21.606  1.00  0.00           H  
ATOM    736  HA  ASP A 413       4.724 -10.734  23.046  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       3.234  -8.553  22.587  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       2.404  -9.131  24.033  1.00  0.00           H  
ATOM    739  N   GLU A 414       2.900 -12.840  23.747  1.00  0.00           N  
ATOM    740  CA  GLU A 414       2.298 -13.825  24.696  1.00  0.00           C  
ATOM    741  C   GLU A 414       3.330 -14.894  25.086  1.00  0.00           C  
ATOM    742  O   GLU A 414       3.050 -16.077  25.025  1.00  0.00           O  
ATOM    743  CB  GLU A 414       1.133 -14.453  23.928  1.00  0.00           C  
ATOM    744  CG  GLU A 414      -0.042 -14.688  24.880  1.00  0.00           C  
ATOM    745  CD  GLU A 414      -1.358 -14.470  24.131  1.00  0.00           C  
ATOM    746  OE1 GLU A 414      -1.444 -13.503  23.392  1.00  0.00           O  
ATOM    747  OE2 GLU A 414      -2.259 -15.274  24.309  1.00  0.00           O  
ATOM    748  H   GLU A 414       3.197 -13.141  22.859  1.00  0.00           H  
ATOM    749  HA  GLU A 414       1.929 -13.321  25.576  1.00  0.00           H  
ATOM    750  HB2 GLU A 414       0.827 -13.789  23.133  1.00  0.00           H  
ATOM    751  HB3 GLU A 414       1.447 -15.397  23.508  1.00  0.00           H  
ATOM    752  HG2 GLU A 414      -0.004 -15.699  25.257  1.00  0.00           H  
ATOM    753  HG3 GLU A 414       0.018 -13.993  25.704  1.00  0.00           H  
ATOM    754  N   THR A 415       4.517 -14.492  25.491  1.00  0.00           N  
ATOM    755  CA  THR A 415       5.552 -15.495  25.884  1.00  0.00           C  
ATOM    756  C   THR A 415       5.896 -15.335  27.373  1.00  0.00           C  
ATOM    757  O   THR A 415       7.002 -14.964  27.723  1.00  0.00           O  
ATOM    758  CB  THR A 415       6.771 -15.190  25.007  1.00  0.00           C  
ATOM    759  OG1 THR A 415       6.681 -13.864  24.500  1.00  0.00           O  
ATOM    760  CG2 THR A 415       6.825 -16.181  23.842  1.00  0.00           C  
ATOM    761  H   THR A 415       4.730 -13.534  25.539  1.00  0.00           H  
ATOM    762  HA  THR A 415       5.196 -16.494  25.689  1.00  0.00           H  
ATOM    763  HB  THR A 415       7.669 -15.288  25.596  1.00  0.00           H  
ATOM    764  HG1 THR A 415       7.031 -13.265  25.164  1.00  0.00           H  
ATOM    765 HG21 THR A 415       5.848 -16.619  23.696  1.00  0.00           H  
ATOM    766 HG22 THR A 415       7.539 -16.959  24.067  1.00  0.00           H  
ATOM    767 HG23 THR A 415       7.126 -15.664  22.943  1.00  0.00           H  
ATOM    768  N   ASP A 416       4.959 -15.615  28.254  1.00  0.00           N  
ATOM    769  CA  ASP A 416       5.238 -15.478  29.715  1.00  0.00           C  
ATOM    770  C   ASP A 416       4.641 -16.668  30.484  1.00  0.00           C  
ATOM    771  O   ASP A 416       4.078 -16.499  31.549  1.00  0.00           O  
ATOM    772  CB  ASP A 416       4.552 -14.175  30.128  1.00  0.00           C  
ATOM    773  CG  ASP A 416       5.173 -13.661  31.429  1.00  0.00           C  
ATOM    774  OD1 ASP A 416       6.382 -13.765  31.566  1.00  0.00           O  
ATOM    775  OD2 ASP A 416       4.431 -13.174  32.265  1.00  0.00           O  
ATOM    776  H   ASP A 416       4.071 -15.914  27.956  1.00  0.00           H  
ATOM    777  HA  ASP A 416       6.299 -15.409  29.891  1.00  0.00           H  
ATOM    778  HB2 ASP A 416       4.682 -13.438  29.350  1.00  0.00           H  
ATOM    779  HB3 ASP A 416       3.499 -14.355  30.283  1.00  0.00           H  
ATOM    780  N   ASP A 417       4.759 -17.871  29.957  1.00  0.00           N  
ATOM    781  CA  ASP A 417       4.195 -19.058  30.668  1.00  0.00           C  
ATOM    782  C   ASP A 417       5.311 -20.048  31.011  1.00  0.00           C  
ATOM    783  O   ASP A 417       5.035 -21.236  31.032  1.00  0.00           O  
ATOM    784  CB  ASP A 417       3.210 -19.681  29.678  1.00  0.00           C  
ATOM    785  CG  ASP A 417       1.990 -18.769  29.528  1.00  0.00           C  
ATOM    786  OD1 ASP A 417       2.171 -17.563  29.558  1.00  0.00           O  
ATOM    787  OD2 ASP A 417       0.898 -19.292  29.386  1.00  0.00           O  
ATOM    788  H   ASP A 417       5.216 -17.994  29.096  1.00  0.00           H  
ATOM    789  HA  ASP A 417       3.675 -18.750  31.561  1.00  0.00           H  
ATOM    790  HB2 ASP A 417       3.691 -19.801  28.718  1.00  0.00           H  
ATOM    791  HB3 ASP A 417       2.892 -20.645  30.045  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -1.064   3.405   0.398  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -6.991  14.096   8.306  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.574  12.735   8.339  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.532  12.481   7.276  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -5.145  11.081   7.322  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -6.000  12.715   5.845  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.816  14.060   5.425  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -5.116  11.761   5.054  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.818  12.309   4.886  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -5.053  10.569   6.005  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -6.102   9.567   5.799  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -7.305   9.440   6.457  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -8.039   8.434   6.047  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -7.275   7.853   5.049  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.484   6.725   4.195  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.582   5.969   4.236  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.503   6.405   3.293  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.381   7.174   3.246  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -5.075   8.259   3.999  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -6.071   8.543   4.883  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -6.919  14.422   7.410  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -7.427  12.083   8.168  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -6.150  12.508   9.319  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.703  13.164   7.453  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -7.062  12.492   5.727  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -6.575  14.299   4.894  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.579  11.502   4.104  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -4.084  10.067   5.944  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.612  10.105   7.240  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.670   5.185   3.608  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.322   6.179   4.890  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.632   6.879   2.512  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -2.118  15.085   1.054  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.695  13.728   0.957  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.650  13.095   2.327  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.930  13.288   2.986  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -1.395  11.595   2.352  1.00  0.00           C  
HETATM  830  O3  RIB A1003      -0.004  11.306   2.437  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -2.147  11.138   3.596  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -1.382  11.382   4.760  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -3.356  12.072   3.570  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -1.444  15.559   1.540  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.704  13.679   0.509  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -2.392  13.165   0.332  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.822  13.550   2.882  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.752  11.109   1.444  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.451  11.928   1.869  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.438  10.092   3.511  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -1.255  12.328   4.824  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -4.166  11.684   2.951  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 363      19.938  -8.748   4.954  1.00  0.00           N  
ATOM      2  CA  GLY A 363      20.400  -7.374   5.303  1.00  0.00           C  
ATOM      3  C   GLY A 363      20.221  -6.449   4.090  1.00  0.00           C  
ATOM      4  O   GLY A 363      21.163  -6.208   3.362  1.00  0.00           O  
ATOM      5  H1  GLY A 363      18.899  -8.769   4.933  1.00  0.00           H  
ATOM      6  H2  GLY A 363      20.287  -9.422   5.666  1.00  0.00           H  
ATOM      7  H3  GLY A 363      20.307  -9.011   4.018  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      19.819  -7.000   6.133  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      21.444  -7.404   5.576  1.00  0.00           H  
ATOM     10  N   PRO A 364      19.015  -5.953   3.905  1.00  0.00           N  
ATOM     11  CA  PRO A 364      18.745  -5.047   2.760  1.00  0.00           C  
ATOM     12  C   PRO A 364      19.384  -3.670   3.003  1.00  0.00           C  
ATOM     13  O   PRO A 364      19.834  -3.379   4.095  1.00  0.00           O  
ATOM     14  CB  PRO A 364      17.223  -4.944   2.731  1.00  0.00           C  
ATOM     15  CG  PRO A 364      16.787  -5.242   4.130  1.00  0.00           C  
ATOM     16  CD  PRO A 364      17.809  -6.178   4.722  1.00  0.00           C  
ATOM     17  HA  PRO A 364      19.105  -5.480   1.839  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      16.921  -3.945   2.446  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      16.809  -5.671   2.052  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      16.745  -4.327   4.705  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      15.820  -5.719   4.121  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      17.995  -5.926   5.757  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      17.484  -7.201   4.630  1.00  0.00           H  
ATOM     24  N   LEU A 365      19.427  -2.820   1.996  1.00  0.00           N  
ATOM     25  CA  LEU A 365      20.037  -1.469   2.184  1.00  0.00           C  
ATOM     26  C   LEU A 365      19.013  -0.375   1.848  1.00  0.00           C  
ATOM     27  O   LEU A 365      17.869  -0.666   1.550  1.00  0.00           O  
ATOM     28  CB  LEU A 365      21.213  -1.426   1.205  1.00  0.00           C  
ATOM     29  CG  LEU A 365      22.416  -0.759   1.874  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      23.318  -1.829   2.490  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      23.207   0.032   0.830  1.00  0.00           C  
ATOM     32  H   LEU A 365      19.060  -3.067   1.119  1.00  0.00           H  
ATOM     33  HA  LEU A 365      20.393  -1.354   3.196  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      21.475  -2.434   0.914  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      20.931  -0.861   0.329  1.00  0.00           H  
ATOM     36  HG  LEU A 365      22.071  -0.090   2.650  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      22.921  -2.125   3.451  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      24.313  -1.432   2.620  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      23.355  -2.688   1.837  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      23.799  -0.648   0.236  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      23.859   0.735   1.328  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      22.523   0.569   0.189  1.00  0.00           H  
ATOM     43  N   GLY A 366      19.408   0.883   1.890  1.00  0.00           N  
ATOM     44  CA  GLY A 366      18.448   1.980   1.571  1.00  0.00           C  
ATOM     45  C   GLY A 366      17.620   2.315   2.818  1.00  0.00           C  
ATOM     46  O   GLY A 366      17.840   1.757   3.877  1.00  0.00           O  
ATOM     47  H   GLY A 366      20.334   1.106   2.131  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      18.997   2.857   1.253  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      17.787   1.663   0.779  1.00  0.00           H  
ATOM     50  N   SER A 367      16.669   3.220   2.708  1.00  0.00           N  
ATOM     51  CA  SER A 367      15.835   3.579   3.894  1.00  0.00           C  
ATOM     52  C   SER A 367      14.367   3.202   3.645  1.00  0.00           C  
ATOM     53  O   SER A 367      13.787   2.438   4.394  1.00  0.00           O  
ATOM     54  CB  SER A 367      15.982   5.093   4.039  1.00  0.00           C  
ATOM     55  OG  SER A 367      16.149   5.674   2.753  1.00  0.00           O  
ATOM     56  H   SER A 367      16.502   3.663   1.846  1.00  0.00           H  
ATOM     57  HA  SER A 367      16.206   3.086   4.779  1.00  0.00           H  
ATOM     58  HB2 SER A 367      15.097   5.501   4.499  1.00  0.00           H  
ATOM     59  HB3 SER A 367      16.841   5.313   4.659  1.00  0.00           H  
ATOM     60  HG  SER A 367      16.559   6.535   2.867  1.00  0.00           H  
ATOM     61  N   GLY A 368      13.760   3.726   2.600  1.00  0.00           N  
ATOM     62  CA  GLY A 368      12.334   3.388   2.315  1.00  0.00           C  
ATOM     63  C   GLY A 368      12.151   3.167   0.808  1.00  0.00           C  
ATOM     64  O   GLY A 368      11.295   3.775   0.191  1.00  0.00           O  
ATOM     65  H   GLY A 368      14.239   4.341   2.001  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      12.064   2.487   2.848  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      11.700   4.201   2.635  1.00  0.00           H  
ATOM     68  N   SER A 369      12.945   2.305   0.203  1.00  0.00           N  
ATOM     69  CA  SER A 369      12.806   2.059  -1.262  1.00  0.00           C  
ATOM     70  C   SER A 369      12.754   0.550  -1.547  1.00  0.00           C  
ATOM     71  O   SER A 369      13.779  -0.091  -1.686  1.00  0.00           O  
ATOM     72  CB  SER A 369      14.053   2.679  -1.889  1.00  0.00           C  
ATOM     73  OG  SER A 369      13.791   2.984  -3.252  1.00  0.00           O  
ATOM     74  H   SER A 369      13.634   1.821   0.713  1.00  0.00           H  
ATOM     75  HA  SER A 369      11.922   2.545  -1.644  1.00  0.00           H  
ATOM     76  HB2 SER A 369      14.309   3.584  -1.365  1.00  0.00           H  
ATOM     77  HB3 SER A 369      14.876   1.980  -1.817  1.00  0.00           H  
ATOM     78  HG  SER A 369      14.634   3.070  -3.704  1.00  0.00           H  
ATOM     79  N   GLU A 370      11.572  -0.025  -1.640  1.00  0.00           N  
ATOM     80  CA  GLU A 370      11.471  -1.488  -1.918  1.00  0.00           C  
ATOM     81  C   GLU A 370      10.718  -1.721  -3.237  1.00  0.00           C  
ATOM     82  O   GLU A 370       9.515  -1.554  -3.302  1.00  0.00           O  
ATOM     83  CB  GLU A 370      10.686  -2.064  -0.739  1.00  0.00           C  
ATOM     84  CG  GLU A 370      11.513  -1.922   0.539  1.00  0.00           C  
ATOM     85  CD  GLU A 370      10.606  -2.094   1.759  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       9.764  -1.238   1.972  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      10.768  -3.080   2.459  1.00  0.00           O  
ATOM     88  H   GLU A 370      10.751   0.504  -1.528  1.00  0.00           H  
ATOM     89  HA  GLU A 370      12.453  -1.933  -1.960  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       9.755  -1.525  -0.630  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      10.479  -3.107  -0.919  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      12.284  -2.679   0.554  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      11.967  -0.943   0.567  1.00  0.00           H  
ATOM     94  N   GLY A 371      11.415  -2.099  -4.290  1.00  0.00           N  
ATOM     95  CA  GLY A 371      10.728  -2.332  -5.596  1.00  0.00           C  
ATOM     96  C   GLY A 371      11.374  -3.524  -6.318  1.00  0.00           C  
ATOM     97  O   GLY A 371      11.577  -3.487  -7.517  1.00  0.00           O  
ATOM     98  H   GLY A 371      12.387  -2.228  -4.224  1.00  0.00           H  
ATOM     99  HA2 GLY A 371       9.682  -2.538  -5.421  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      10.822  -1.451  -6.213  1.00  0.00           H  
ATOM    101  N   ASN A 372      11.700  -4.583  -5.602  1.00  0.00           N  
ATOM    102  CA  ASN A 372      12.333  -5.765  -6.264  1.00  0.00           C  
ATOM    103  C   ASN A 372      11.894  -7.069  -5.577  1.00  0.00           C  
ATOM    104  O   ASN A 372      11.214  -7.884  -6.173  1.00  0.00           O  
ATOM    105  CB  ASN A 372      13.838  -5.551  -6.100  1.00  0.00           C  
ATOM    106  CG  ASN A 372      14.297  -4.423  -7.032  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      14.801  -3.416  -6.575  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      14.147  -4.543  -8.329  1.00  0.00           N  
ATOM    109  H   ASN A 372      11.532  -4.601  -4.634  1.00  0.00           H  
ATOM    110  HA  ASN A 372      12.077  -5.788  -7.312  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      14.053  -5.284  -5.076  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      14.361  -6.461  -6.354  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      13.741  -5.352  -8.709  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      14.441  -3.821  -8.922  1.00  0.00           H  
ATOM    115  N   LYS A 373      12.279  -7.280  -4.334  1.00  0.00           N  
ATOM    116  CA  LYS A 373      11.878  -8.541  -3.631  1.00  0.00           C  
ATOM    117  C   LYS A 373      11.941  -8.361  -2.105  1.00  0.00           C  
ATOM    118  O   LYS A 373      12.830  -8.879  -1.452  1.00  0.00           O  
ATOM    119  CB  LYS A 373      12.890  -9.596  -4.096  1.00  0.00           C  
ATOM    120  CG  LYS A 373      14.319  -9.153  -3.738  1.00  0.00           C  
ATOM    121  CD  LYS A 373      15.074  -8.742  -5.007  1.00  0.00           C  
ATOM    122  CE  LYS A 373      16.001  -9.879  -5.448  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      15.127 -10.815  -6.208  1.00  0.00           N  
ATOM    124  H   LYS A 373      12.833  -6.614  -3.866  1.00  0.00           H  
ATOM    125  HA  LYS A 373      10.884  -8.832  -3.927  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      12.674 -10.535  -3.607  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      12.809  -9.722  -5.165  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      14.278  -8.312  -3.059  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      14.838  -9.971  -3.260  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      14.366  -8.529  -5.795  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      15.662  -7.860  -4.805  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      16.788  -9.495  -6.083  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      16.419 -10.379  -4.588  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      14.831 -10.367  -7.099  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      14.288 -11.044  -5.638  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      15.653 -11.687  -6.418  1.00  0.00           H  
ATOM    137  N   VAL A 374      11.007  -7.633  -1.527  1.00  0.00           N  
ATOM    138  CA  VAL A 374      11.030  -7.434  -0.049  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.596  -7.332   0.494  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.675  -7.032  -0.243  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.779  -6.113   0.163  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.878  -5.810   1.661  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      13.191  -6.218  -0.422  1.00  0.00           C  
ATOM    144  H   VAL A 374      10.294  -7.220  -2.062  1.00  0.00           H  
ATOM    145  HA  VAL A 374      11.559  -8.240   0.430  1.00  0.00           H  
ATOM    146  HB  VAL A 374      11.242  -5.314  -0.329  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      12.600  -5.022   1.822  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      12.189  -6.699   2.188  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      10.912  -5.492   2.028  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      13.608  -7.186  -0.186  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      13.815  -5.444   0.001  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      13.146  -6.097  -1.495  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.401  -7.561   1.776  1.00  0.00           N  
ATOM    154  CA  LYS A 375       8.019  -7.450   2.342  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.776  -5.996   2.798  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.204  -5.570   3.853  1.00  0.00           O  
ATOM    157  CB  LYS A 375       7.912  -8.469   3.495  1.00  0.00           C  
ATOM    158  CG  LYS A 375       8.884  -8.131   4.635  1.00  0.00           C  
ATOM    159  CD  LYS A 375       8.097  -7.891   5.927  1.00  0.00           C  
ATOM    160  CE  LYS A 375       8.988  -7.190   6.951  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       8.657  -5.746   6.810  1.00  0.00           N  
ATOM    162  H   LYS A 375      10.157  -7.783   2.354  1.00  0.00           H  
ATOM    163  HA  LYS A 375       7.299  -7.705   1.572  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       6.900  -8.468   3.871  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       8.144  -9.453   3.113  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       9.561  -8.962   4.779  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       9.451  -7.251   4.386  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       7.237  -7.272   5.714  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       7.767  -8.839   6.327  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       8.757  -7.538   7.949  1.00  0.00           H  
ATOM    171  HE3 LYS A 375      10.028  -7.357   6.722  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       8.820  -5.448   5.828  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       9.261  -5.188   7.448  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       7.659  -5.594   7.055  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.084  -5.235   1.981  1.00  0.00           N  
ATOM    176  CA  ARG A 376       6.799  -3.801   2.326  1.00  0.00           C  
ATOM    177  C   ARG A 376       6.000  -3.696   3.620  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.713  -4.687   4.266  1.00  0.00           O  
ATOM    179  CB  ARG A 376       5.982  -3.214   1.167  1.00  0.00           C  
ATOM    180  CG  ARG A 376       6.924  -2.516   0.193  1.00  0.00           C  
ATOM    181  CD  ARG A 376       6.153  -2.121  -1.067  1.00  0.00           C  
ATOM    182  NE  ARG A 376       7.058  -2.504  -2.195  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       7.150  -3.758  -2.613  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       6.448  -4.719  -2.060  1.00  0.00           N  
ATOM    185  NH2 ARG A 376       7.963  -4.052  -3.596  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.758  -5.629   1.150  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.715  -3.254   2.431  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.454  -4.006   0.656  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.273  -2.499   1.552  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       7.329  -1.631   0.661  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       7.730  -3.186  -0.071  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       5.217  -2.663  -1.123  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       5.971  -1.056  -1.077  1.00  0.00           H  
ATOM    194  HE  ARG A 376       7.603  -1.812  -2.624  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       5.824  -4.524  -1.308  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       6.541  -5.657  -2.396  1.00  0.00           H  
ATOM    197 HH21 ARG A 376       8.506  -3.333  -4.026  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       8.041  -4.997  -3.915  1.00  0.00           H  
ATOM    199  N   THR A 377       5.637  -2.494   4.003  1.00  0.00           N  
ATOM    200  CA  THR A 377       4.856  -2.312   5.252  1.00  0.00           C  
ATOM    201  C   THR A 377       3.399  -1.924   4.890  1.00  0.00           C  
ATOM    202  O   THR A 377       3.162  -1.041   4.089  1.00  0.00           O  
ATOM    203  CB  THR A 377       5.612  -1.211   6.016  1.00  0.00           C  
ATOM    204  OG1 THR A 377       6.772  -1.779   6.610  1.00  0.00           O  
ATOM    205  CG2 THR A 377       4.741  -0.597   7.122  1.00  0.00           C  
ATOM    206  H   THR A 377       5.880  -1.704   3.463  1.00  0.00           H  
ATOM    207  HA  THR A 377       4.862  -3.227   5.826  1.00  0.00           H  
ATOM    208  HB  THR A 377       5.912  -0.446   5.317  1.00  0.00           H  
ATOM    209  HG1 THR A 377       7.430  -1.902   5.922  1.00  0.00           H  
ATOM    210 HG21 THR A 377       5.276  -0.634   8.059  1.00  0.00           H  
ATOM    211 HG22 THR A 377       3.823  -1.157   7.211  1.00  0.00           H  
ATOM    212 HG23 THR A 377       4.514   0.430   6.876  1.00  0.00           H  
ATOM    213  N   SER A 378       2.436  -2.598   5.479  1.00  0.00           N  
ATOM    214  CA  SER A 378       0.982  -2.296   5.179  1.00  0.00           C  
ATOM    215  C   SER A 378       0.709  -0.782   5.272  1.00  0.00           C  
ATOM    216  O   SER A 378       0.912  -0.176   6.305  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.137  -3.034   6.223  1.00  0.00           C  
ATOM    218  OG  SER A 378      -1.238  -2.866   5.910  1.00  0.00           O  
ATOM    219  H   SER A 378       2.719  -3.284   6.111  1.00  0.00           H  
ATOM    220  HA  SER A 378       0.737  -2.648   4.186  1.00  0.00           H  
ATOM    221  HB2 SER A 378       0.378  -4.084   6.215  1.00  0.00           H  
ATOM    222  HB3 SER A 378       0.340  -2.625   7.202  1.00  0.00           H  
ATOM    223  HG  SER A 378      -1.522  -2.021   6.267  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.293  -0.166   4.179  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.039   1.326   4.158  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.606   1.862   5.451  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.323   1.159   6.136  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.919   1.571   2.989  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.912   3.325   2.568  1.00  0.00           S  
ATOM    230  H   CYS A 379       0.187  -0.676   3.345  1.00  0.00           H  
ATOM    231  HA  CYS A 379       0.963   1.849   3.968  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -0.599   0.995   2.134  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.917   1.272   3.272  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.343   3.117   5.776  1.00  0.00           N  
ATOM    235  CA  MET A 380      -0.929   3.733   7.023  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.432   3.418   7.144  1.00  0.00           C  
ATOM    237  O   MET A 380      -2.944   3.264   8.238  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.741   5.252   6.887  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.749   5.590   6.921  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.971   7.306   7.462  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.421   8.120   5.938  1.00  0.00           C  
ATOM    242  H   MET A 380       0.259   3.634   5.191  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.405   3.377   7.896  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.164   5.583   5.950  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.240   5.752   7.704  1.00  0.00           H  
ATOM    246  HG2 MET A 380       1.250   4.927   7.610  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.167   5.466   5.934  1.00  0.00           H  
ATOM    248  HE1 MET A 380       0.627   7.480   5.092  1.00  0.00           H  
ATOM    249  HE2 MET A 380       0.949   9.053   5.816  1.00  0.00           H  
ATOM    250  HE3 MET A 380      -0.641   8.317   5.999  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.151   3.344   6.036  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.613   3.064   6.131  1.00  0.00           C  
ATOM    253  C   TYR A 381      -5.012   1.710   5.514  1.00  0.00           C  
ATOM    254  O   TYR A 381      -6.189   1.417   5.415  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.283   4.234   5.409  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.973   5.517   6.154  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.778   6.226   5.863  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.875   6.022   7.136  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.478   7.430   6.549  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.572   7.231   7.821  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.374   7.931   7.529  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -4.078   9.099   8.200  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.740   3.491   5.155  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -4.911   3.081   7.156  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -4.903   4.305   4.399  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.351   4.080   5.384  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.096   5.847   5.117  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.789   5.498   7.357  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.582   7.978   6.308  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -6.258   7.628   8.554  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.846   8.871   9.102  1.00  0.00           H  
ATOM    272  N   GLY A 382      -4.078   0.849   5.140  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.463  -0.484   4.593  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.363  -0.364   3.356  1.00  0.00           C  
ATOM    275  O   GLY A 382      -4.976   0.197   2.348  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.120   1.028   5.234  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.566  -1.021   4.319  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -4.986  -1.038   5.357  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.557  -0.915   3.421  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.478  -0.863   2.226  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.119   0.526   2.030  1.00  0.00           C  
ATOM    282  O   ALA A 383      -8.675   0.791   0.979  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.572  -1.915   2.468  1.00  0.00           C  
ATOM    284  H   ALA A 383      -6.837  -1.372   4.249  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -6.926  -1.130   1.339  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -9.384  -1.468   3.019  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -8.161  -2.739   3.035  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -8.937  -2.280   1.519  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.051   1.421   2.998  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.669   2.779   2.785  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.675   3.742   2.076  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.024   4.864   1.777  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.056   3.309   4.177  1.00  0.00           C  
ATOM    294  CG  ASN A 384      -9.885   2.257   4.933  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -10.795   1.676   4.376  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.612   1.985   6.185  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.592   1.213   3.841  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.560   2.676   2.183  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -8.163   3.538   4.737  1.00  0.00           H  
ATOM    300  HB3 ASN A 384      -9.648   4.203   4.062  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -8.879   2.448   6.646  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.143   1.316   6.665  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.447   3.312   1.795  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.446   4.211   1.090  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.071   4.917  -0.143  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.027   4.395  -1.241  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.306   3.281   0.629  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.009   4.232  -0.202  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.191   2.396   2.045  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.056   4.938   1.779  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -3.885   2.781   1.487  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.702   2.544  -0.053  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.657   6.087   0.028  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.284   6.800  -1.143  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.203   7.324  -2.114  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.389   7.299  -3.316  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.122   7.967  -0.555  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.222   9.079  -0.046  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.778  10.087  -0.941  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -6.813   9.109   1.317  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -5.931  11.126  -0.478  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -5.961  10.151   1.785  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.523  11.159   0.882  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.706  12.176   1.324  1.00  0.00           O  
ATOM    325  H   TYR A 386      -6.703   6.479   0.924  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -7.940   6.120  -1.667  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -8.769   8.361  -1.323  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.724   7.596   0.262  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.085  10.063  -1.975  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.157   8.346   1.994  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.596  11.894  -1.159  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.639  10.173   2.827  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -5.259  12.826   1.766  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.085   7.813  -1.608  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.018   8.345  -2.534  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.573   7.250  -3.519  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.664   6.075  -3.221  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -2.842   8.813  -1.653  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.248   7.631  -0.880  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -0.938   8.075  -0.211  1.00  0.00           C  
ATOM    341  NE  ARG A 387       0.051   8.313  -1.325  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       1.075   9.140  -1.167  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       1.295   9.754  -0.026  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.901   9.341  -2.161  1.00  0.00           N  
ATOM    345  H   ARG A 387      -4.956   7.833  -0.631  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.409   9.188  -3.087  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.078   9.250  -2.279  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.194   9.555  -0.952  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -2.945   7.303  -0.123  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -2.043   6.820  -1.562  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.105   8.986   0.346  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.575   7.299   0.444  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -0.063   7.851  -2.189  1.00  0.00           H  
ATOM    354 HH11 ARG A 387       0.691   9.610   0.754  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       2.076  10.373   0.060  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.757   8.873  -3.032  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       2.676   9.963  -2.049  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.110   7.623  -4.695  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.685   6.591  -5.693  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.438   7.050  -6.465  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.537   7.507  -7.590  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.879   6.443  -6.648  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.240   7.808  -7.261  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -4.389   7.677  -8.781  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -5.831   7.291  -9.127  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -6.584   8.577  -9.135  1.00  0.00           N  
ATOM    367  H   LYS A 388      -3.052   8.576  -4.928  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -2.493   5.651  -5.201  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.622   5.748  -7.434  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.727   6.064  -6.099  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -5.171   8.155  -6.839  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -3.460   8.521  -7.043  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -4.148   8.621  -9.248  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -3.718   6.915  -9.144  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -5.869   6.825 -10.101  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -6.234   6.631  -8.375  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -6.227   9.184  -9.901  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -6.457   9.059  -8.221  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -7.593   8.387  -9.290  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.263   6.937  -5.880  1.00  0.00           N  
ATOM    381  CA  ASN A 389       0.974   7.377  -6.609  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.666   6.173  -7.274  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.427   5.043  -6.897  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.891   8.007  -5.552  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.683   9.527  -5.535  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.579  10.000  -5.721  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.703  10.324  -5.318  1.00  0.00           N  
ATOM    388  H   ASN A 389      -0.192   6.571  -4.967  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.719   8.114  -7.356  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.658   7.600  -4.580  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       2.921   7.792  -5.794  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.600   9.953  -5.167  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.569  11.294  -5.306  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.509   6.453  -8.248  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.236   5.368  -8.963  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.394   4.809  -8.103  1.00  0.00           C  
ATOM    397  O   PRO A 390       4.733   3.654  -8.213  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.790   6.064 -10.203  1.00  0.00           C  
ATOM    399  CG  PRO A 390       3.906   7.507  -9.827  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.867   7.785  -8.773  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.559   4.581  -9.254  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       4.760   5.658 -10.456  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.108   5.953 -11.032  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       4.893   7.705  -9.435  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.721   8.128 -10.690  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.283   8.403  -7.988  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       2.000   8.256  -9.209  1.00  0.00           H  
ATOM    408  N   VAL A 391       4.980   5.615  -7.237  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.087   5.112  -6.351  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.568   4.763  -4.931  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.192   3.999  -4.220  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.116   6.242  -6.284  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.300   5.816  -5.405  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.626   6.554  -7.693  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.648   6.530  -7.143  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.539   4.242  -6.795  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.651   7.117  -5.866  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       8.543   4.782  -5.603  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       8.035   5.930  -4.364  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       9.156   6.436  -5.627  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       8.468   7.227  -7.629  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       6.838   7.015  -8.268  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       7.935   5.637  -8.174  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.449   5.319  -4.502  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.919   5.021  -3.120  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.659   3.513  -2.966  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.923   2.945  -1.923  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.607   5.831  -3.007  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.804   5.403  -1.812  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.905   6.030  -0.580  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.866   4.419  -1.660  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.041   5.421   0.252  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.382   4.431  -0.359  1.00  0.00           N  
ATOM    434  H   HIS A 392       3.943   5.923  -5.077  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.620   5.356  -2.373  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.845   6.880  -2.917  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.025   5.676  -3.904  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.496   6.780  -0.358  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.557   3.732  -2.433  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.896   5.700   1.286  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.175   2.854  -4.000  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.948   1.371  -3.882  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.287   0.689  -3.556  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.325  -0.309  -2.861  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.418   0.890  -5.243  1.00  0.00           C  
ATOM    446  CG  PHE A 393       0.930   1.136  -5.321  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.033   0.307  -4.596  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.426   2.199  -6.119  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.366   0.540  -4.667  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.974   2.433  -6.190  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.871   1.603  -5.464  1.00  0.00           C  
ATOM    452  H   PHE A 393       3.008   3.331  -4.845  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.229   1.164  -3.108  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       2.914   1.429  -6.035  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.611  -0.167  -5.350  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.415  -0.501  -3.991  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.107   2.830  -6.672  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.047  -0.091  -4.115  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.357   3.241  -6.796  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.935   1.781  -5.517  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.386   1.214  -4.071  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.711   0.563  -3.790  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.140   0.802  -2.330  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.798  -0.032  -1.737  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.735   1.171  -4.761  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.543   0.563  -6.156  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.767   1.549  -7.035  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.359   2.380  -7.693  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.459   1.485  -7.089  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.315   2.014  -4.655  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.627  -0.494  -3.975  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.596   2.242  -4.807  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.734   0.954  -4.411  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.509   0.366  -6.600  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.988  -0.361  -6.078  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.972   0.798  -6.585  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       4.963   2.153  -7.609  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.805   1.939  -1.752  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.235   2.202  -0.330  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.318   1.479   0.672  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.770   1.040   1.714  1.00  0.00           O  
ATOM    482  CB  HIS A 395       7.135   3.718  -0.128  1.00  0.00           C  
ATOM    483  CG  HIS A 395       8.119   4.413  -1.030  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       8.410   5.763  -0.906  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       8.887   3.960  -2.077  1.00  0.00           C  
ATOM    486  CE1 HIS A 395       9.317   6.072  -1.850  1.00  0.00           C  
ATOM    487  NE2 HIS A 395       9.643   5.009  -2.591  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.306   2.625  -2.257  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.256   1.886  -0.187  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       6.134   4.043  -0.368  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       7.355   3.960   0.900  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       8.024   6.380  -0.249  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       8.902   2.944  -2.444  1.00  0.00           H  
ATOM    494  HE1 HIS A 395       9.732   7.059  -1.992  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.277   4.975  -3.338  1.00  0.00           H  
ATOM    496  N   PHE A 396       5.038   1.361   0.384  1.00  0.00           N  
ATOM    497  CA  PHE A 396       4.115   0.673   1.343  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.425  -0.518   0.658  1.00  0.00           C  
ATOM    499  O   PHE A 396       3.313  -0.565  -0.553  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.076   1.738   1.732  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.762   2.946   2.339  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.300   3.955   1.495  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       3.863   3.074   3.752  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       4.939   5.091   2.061  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.504   4.211   4.318  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.041   5.219   3.473  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.679   1.726  -0.456  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.648   0.341   2.225  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.531   2.044   0.851  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.386   1.320   2.450  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.223   3.859   0.422  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.456   2.309   4.395  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.347   5.858   1.419  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       4.581   4.309   5.390  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.526   6.083   3.904  1.00  0.00           H  
ATOM    516  N   SER A 397       2.937  -1.468   1.428  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.223  -2.637   0.835  1.00  0.00           C  
ATOM    518  C   SER A 397       0.731  -2.420   1.053  1.00  0.00           C  
ATOM    519  O   SER A 397       0.349  -1.486   1.734  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.707  -3.871   1.615  1.00  0.00           C  
ATOM    521  OG  SER A 397       2.762  -4.986   0.735  1.00  0.00           O  
ATOM    522  H   SER A 397       3.009  -1.401   2.400  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.451  -2.736  -0.216  1.00  0.00           H  
ATOM    524  HB2 SER A 397       3.689  -3.685   2.015  1.00  0.00           H  
ATOM    525  HB3 SER A 397       2.022  -4.075   2.434  1.00  0.00           H  
ATOM    526  HG  SER A 397       3.514  -4.867   0.150  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.123  -3.251   0.513  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.585  -3.053   0.738  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.267  -4.426   0.807  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.732  -5.386   0.287  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -2.085  -2.258  -0.475  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.462  -0.885  -0.492  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.292  -0.608  -1.188  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.846   0.304   0.078  1.00  0.00           C  
ATOM    535  CE1 HIS A 398      -0.017   0.701  -1.020  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.935   1.305  -0.256  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.157  -4.027  -0.026  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.748  -2.502   1.652  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.817  -2.783  -1.381  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.159  -2.163  -0.422  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.237  -1.249  -1.708  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.722   0.443   0.695  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.842   1.201  -1.449  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.419  -4.501   1.432  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.123  -5.804   1.520  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.482  -6.272   0.102  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.853  -5.468  -0.733  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.355  -5.494   2.374  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.558  -4.020   2.224  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.182  -3.422   2.077  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.502  -6.535   2.015  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.215  -6.035   2.000  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.171  -5.740   3.408  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.155  -3.813   1.347  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.036  -3.619   3.105  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.216  -2.542   1.447  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.760  -3.188   3.041  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.363  -7.551  -0.191  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.686  -8.028  -1.572  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.399  -8.248  -2.407  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.476  -8.724  -3.525  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.066  -8.199   0.488  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.233  -8.957  -1.507  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.302  -7.289  -2.065  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.218  -7.941  -1.883  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -0.976  -8.172  -2.662  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.178  -9.287  -1.991  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.566  -9.783  -0.947  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.206  -6.852  -2.625  1.00  0.00           C  
ATOM    570  CG  ASP A 401      -0.721  -5.932  -3.732  1.00  0.00           C  
ATOM    571  OD1 ASP A 401      -0.967  -6.428  -4.819  1.00  0.00           O  
ATOM    572  OD2 ASP A 401      -0.857  -4.748  -3.474  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.149  -7.594  -0.972  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.214  -8.438  -3.682  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.351  -6.378  -1.665  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.845  -7.044  -2.779  1.00  0.00           H  
ATOM    577  N   SER A 402       0.930  -9.681  -2.560  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.734 -10.761  -1.914  1.00  0.00           C  
ATOM    579  C   SER A 402       2.566 -10.194  -0.756  1.00  0.00           C  
ATOM    580  O   SER A 402       2.916 -10.920   0.156  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.653 -11.330  -2.998  1.00  0.00           C  
ATOM    582  OG  SER A 402       3.023 -10.293  -3.899  1.00  0.00           O  
ATOM    583  H   SER A 402       1.235  -9.248  -3.393  1.00  0.00           H  
ATOM    584  HA  SER A 402       1.081 -11.539  -1.549  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.537 -11.734  -2.540  1.00  0.00           H  
ATOM    586  HB3 SER A 402       2.133 -12.116  -3.530  1.00  0.00           H  
ATOM    587  HG  SER A 402       3.692 -10.639  -4.494  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.949  -8.931  -0.800  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.834  -8.390   0.296  1.00  0.00           C  
ATOM    590  C   ASP A 403       3.074  -7.827   1.516  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.716  -7.422   2.465  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.651  -7.266  -0.358  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.778  -7.872  -1.197  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.587  -8.589  -0.634  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       5.809  -7.611  -2.389  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.738  -8.344  -1.564  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.511  -9.161   0.622  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       4.005  -6.678  -0.995  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.069  -6.638   0.407  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.745  -7.758   1.517  1.00  0.00           N  
ATOM    601  CA  TYR A 404       1.002  -7.175   2.724  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.651  -7.597   4.056  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.834  -8.771   4.315  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.425  -7.734   2.652  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.350  -6.922   3.532  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.356  -5.502   3.457  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.226  -7.589   4.430  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -2.238  -4.751   4.277  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.106  -6.837   5.253  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -3.113  -5.418   5.177  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -3.974  -4.689   5.972  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.234  -8.049   0.723  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.971  -6.098   2.663  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -0.773  -7.693   1.632  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.421  -8.758   2.991  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.688  -4.996   2.775  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.219  -8.667   4.489  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -2.241  -3.673   4.219  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -3.771  -7.345   5.935  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -3.458  -4.272   6.666  1.00  0.00           H  
ATOM    621  N   GLY A 405       2.008  -6.644   4.898  1.00  0.00           N  
ATOM    622  CA  GLY A 405       2.656  -7.018   6.199  1.00  0.00           C  
ATOM    623  C   GLY A 405       2.929  -5.772   7.069  1.00  0.00           C  
ATOM    624  O   GLY A 405       4.058  -5.336   7.195  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.849  -5.693   4.668  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       2.003  -7.689   6.738  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       3.590  -7.521   5.998  1.00  0.00           H  
ATOM    628  N   GLY A 406       1.906  -5.220   7.688  1.00  0.00           N  
ATOM    629  CA  GLY A 406       2.132  -4.021   8.569  1.00  0.00           C  
ATOM    630  C   GLY A 406       1.207  -4.026   9.791  1.00  0.00           C  
ATOM    631  O   GLY A 406       1.675  -3.941  10.913  1.00  0.00           O  
ATOM    632  H   GLY A 406       1.016  -5.622   7.570  1.00  0.00           H  
ATOM    633  HA2 GLY A 406       3.156  -4.030   8.910  1.00  0.00           H  
ATOM    634  HA3 GLY A 406       1.964  -3.120   8.010  1.00  0.00           H  
ATOM    635  N   VAL A 407      -0.091  -4.102   9.600  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -1.008  -4.088  10.782  1.00  0.00           C  
ATOM    637  C   VAL A 407      -1.572  -5.494  11.036  1.00  0.00           C  
ATOM    638  O   VAL A 407      -2.768  -5.708  10.986  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -2.118  -3.075  10.444  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -2.983  -3.576   9.275  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.989  -2.862  11.686  1.00  0.00           C  
ATOM    642  H   VAL A 407      -0.459  -4.162   8.690  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -0.468  -3.754  11.655  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -1.662  -2.135  10.166  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -2.835  -2.935   8.419  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -4.025  -3.560   9.559  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -2.697  -4.586   9.019  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.539  -2.107  12.316  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -3.065  -3.789  12.235  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -3.974  -2.538  11.386  1.00  0.00           H  
ATOM    651  N   GLN A 408      -0.715  -6.453  11.315  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -1.197  -7.838  11.578  1.00  0.00           C  
ATOM    653  C   GLN A 408      -0.499  -8.398  12.825  1.00  0.00           C  
ATOM    654  O   GLN A 408       0.577  -8.959  12.736  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -0.810  -8.644  10.337  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -1.755  -8.296   9.185  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -0.975  -8.312   7.866  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -0.443  -9.333   7.478  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -0.881  -7.219   7.150  1.00  0.00           N  
ATOM    660  H   GLN A 408       0.249  -6.261  11.357  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -2.267  -7.846  11.708  1.00  0.00           H  
ATOM    662  HB2 GLN A 408       0.206  -8.406  10.056  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -0.886  -9.698  10.556  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -2.552  -9.024   9.142  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -2.172  -7.313   9.344  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.308  -6.387   7.453  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -0.376  -7.229   6.311  1.00  0.00           H  
ATOM    668  N   ILE A 409      -1.099  -8.251  13.989  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -0.454  -8.782  15.234  1.00  0.00           C  
ATOM    670  C   ILE A 409      -1.086 -10.131  15.605  1.00  0.00           C  
ATOM    671  O   ILE A 409      -1.775 -10.249  16.601  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -0.717  -7.734  16.326  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -0.124  -6.387  15.893  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -0.065  -8.179  17.638  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -0.626  -5.284  16.827  1.00  0.00           C  
ATOM    676  H   ILE A 409      -1.972  -7.796  14.042  1.00  0.00           H  
ATOM    677  HA  ILE A 409       0.610  -8.902  15.082  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -1.782  -7.628  16.472  1.00  0.00           H  
ATOM    679 HG12 ILE A 409       0.954  -6.437  15.940  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -0.431  -6.167  14.882  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -0.710  -7.920  18.465  1.00  0.00           H  
ATOM    682 HG22 ILE A 409       0.887  -7.683  17.757  1.00  0.00           H  
ATOM    683 HG23 ILE A 409       0.087  -9.248  17.623  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -0.630  -4.341  16.300  1.00  0.00           H  
ATOM    685 HD12 ILE A 409       0.027  -5.214  17.684  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -1.627  -5.518  17.155  1.00  0.00           H  
ATOM    687  N   VAL A 410      -0.846 -11.152  14.812  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -1.419 -12.497  15.114  1.00  0.00           C  
ATOM    689  C   VAL A 410      -0.267 -13.496  15.298  1.00  0.00           C  
ATOM    690  O   VAL A 410      -0.034 -14.343  14.456  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -2.265 -12.859  13.889  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -2.914 -14.230  14.101  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -3.361 -11.808  13.691  1.00  0.00           C  
ATOM    694  H   VAL A 410      -0.279 -11.038  14.016  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -2.035 -12.458  15.998  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -1.634 -12.894  13.013  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -3.774 -14.124  14.745  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -2.201 -14.899  14.560  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -3.225 -14.632  13.149  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -3.922 -12.036  12.796  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -2.911 -10.832  13.594  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -4.025 -11.815  14.543  1.00  0.00           H  
ATOM    703  N   GLY A 411       0.472 -13.388  16.382  1.00  0.00           N  
ATOM    704  CA  GLY A 411       1.620 -14.310  16.602  1.00  0.00           C  
ATOM    705  C   GLY A 411       2.903 -13.600  16.154  1.00  0.00           C  
ATOM    706  O   GLY A 411       3.650 -14.108  15.340  1.00  0.00           O  
ATOM    707  H   GLY A 411       0.284 -12.686  17.045  1.00  0.00           H  
ATOM    708  HA2 GLY A 411       1.688 -14.557  17.653  1.00  0.00           H  
ATOM    709  HA3 GLY A 411       1.485 -15.209  16.022  1.00  0.00           H  
ATOM    710  N   GLN A 412       3.157 -12.413  16.672  1.00  0.00           N  
ATOM    711  CA  GLN A 412       4.394 -11.645  16.267  1.00  0.00           C  
ATOM    712  C   GLN A 412       5.644 -12.541  16.353  1.00  0.00           C  
ATOM    713  O   GLN A 412       6.291 -12.803  15.357  1.00  0.00           O  
ATOM    714  CB  GLN A 412       4.529 -10.476  17.259  1.00  0.00           C  
ATOM    715  CG  GLN A 412       3.374  -9.490  17.063  1.00  0.00           C  
ATOM    716  CD  GLN A 412       2.938  -8.933  18.426  1.00  0.00           C  
ATOM    717  OE1 GLN A 412       3.215  -7.791  18.738  1.00  0.00           O  
ATOM    718  NE2 GLN A 412       2.263  -9.688  19.259  1.00  0.00           N  
ATOM    719  H   GLN A 412       2.526 -12.025  17.317  1.00  0.00           H  
ATOM    720  HA  GLN A 412       4.276 -11.260  15.265  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       4.509 -10.858  18.269  1.00  0.00           H  
ATOM    722  HB3 GLN A 412       5.466  -9.966  17.088  1.00  0.00           H  
ATOM    723  HG2 GLN A 412       3.699  -8.678  16.429  1.00  0.00           H  
ATOM    724  HG3 GLN A 412       2.541  -9.995  16.600  1.00  0.00           H  
ATOM    725 HE21 GLN A 412       2.032 -10.609  19.021  1.00  0.00           H  
ATOM    726 HE22 GLN A 412       1.988  -9.329  20.127  1.00  0.00           H  
ATOM    727  N   ASP A 413       5.984 -13.017  17.535  1.00  0.00           N  
ATOM    728  CA  ASP A 413       7.182 -13.895  17.673  1.00  0.00           C  
ATOM    729  C   ASP A 413       6.907 -15.020  18.687  1.00  0.00           C  
ATOM    730  O   ASP A 413       7.790 -15.418  19.423  1.00  0.00           O  
ATOM    731  CB  ASP A 413       8.291 -12.975  18.183  1.00  0.00           C  
ATOM    732  CG  ASP A 413       8.882 -12.189  17.012  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       8.198 -11.317  16.503  1.00  0.00           O  
ATOM    734  OD2 ASP A 413      10.010 -12.473  16.642  1.00  0.00           O  
ATOM    735  H   ASP A 413       5.449 -12.802  18.331  1.00  0.00           H  
ATOM    736  HA  ASP A 413       7.458 -14.310  16.716  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       7.881 -12.287  18.909  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       9.067 -13.566  18.645  1.00  0.00           H  
ATOM    739  N   GLU A 414       5.694 -15.540  18.732  1.00  0.00           N  
ATOM    740  CA  GLU A 414       5.387 -16.637  19.701  1.00  0.00           C  
ATOM    741  C   GLU A 414       5.095 -17.942  18.947  1.00  0.00           C  
ATOM    742  O   GLU A 414       4.167 -18.656  19.278  1.00  0.00           O  
ATOM    743  CB  GLU A 414       4.146 -16.168  20.462  1.00  0.00           C  
ATOM    744  CG  GLU A 414       4.553 -15.144  21.523  1.00  0.00           C  
ATOM    745  CD  GLU A 414       3.396 -14.932  22.500  1.00  0.00           C  
ATOM    746  OE1 GLU A 414       2.864 -15.919  22.981  1.00  0.00           O  
ATOM    747  OE2 GLU A 414       3.060 -13.786  22.750  1.00  0.00           O  
ATOM    748  H   GLU A 414       4.987 -15.213  18.130  1.00  0.00           H  
ATOM    749  HA  GLU A 414       6.209 -16.776  20.385  1.00  0.00           H  
ATOM    750  HB2 GLU A 414       3.450 -15.713  19.770  1.00  0.00           H  
ATOM    751  HB3 GLU A 414       3.675 -17.012  20.942  1.00  0.00           H  
ATOM    752  HG2 GLU A 414       5.417 -15.510  22.060  1.00  0.00           H  
ATOM    753  HG3 GLU A 414       4.795 -14.208  21.045  1.00  0.00           H  
ATOM    754  N   THR A 415       5.877 -18.261  17.936  1.00  0.00           N  
ATOM    755  CA  THR A 415       5.638 -19.518  17.173  1.00  0.00           C  
ATOM    756  C   THR A 415       6.840 -20.459  17.327  1.00  0.00           C  
ATOM    757  O   THR A 415       7.553 -20.726  16.378  1.00  0.00           O  
ATOM    758  CB  THR A 415       5.473 -19.076  15.718  1.00  0.00           C  
ATOM    759  OG1 THR A 415       6.141 -17.836  15.516  1.00  0.00           O  
ATOM    760  CG2 THR A 415       3.987 -18.915  15.403  1.00  0.00           C  
ATOM    761  H   THR A 415       6.624 -17.678  17.678  1.00  0.00           H  
ATOM    762  HA  THR A 415       4.736 -20.000  17.517  1.00  0.00           H  
ATOM    763  HB  THR A 415       5.897 -19.821  15.066  1.00  0.00           H  
ATOM    764  HG1 THR A 415       7.074 -18.020  15.387  1.00  0.00           H  
ATOM    765 HG21 THR A 415       3.414 -19.571  16.041  1.00  0.00           H  
ATOM    766 HG22 THR A 415       3.808 -19.170  14.369  1.00  0.00           H  
ATOM    767 HG23 THR A 415       3.691 -17.892  15.579  1.00  0.00           H  
ATOM    768  N   ASP A 416       7.076 -20.968  18.522  1.00  0.00           N  
ATOM    769  CA  ASP A 416       8.236 -21.894  18.745  1.00  0.00           C  
ATOM    770  C   ASP A 416       9.545 -21.253  18.250  1.00  0.00           C  
ATOM    771  O   ASP A 416      10.372 -21.912  17.650  1.00  0.00           O  
ATOM    772  CB  ASP A 416       7.916 -23.155  17.935  1.00  0.00           C  
ATOM    773  CG  ASP A 416       7.273 -24.201  18.847  1.00  0.00           C  
ATOM    774  OD1 ASP A 416       8.009 -24.945  19.475  1.00  0.00           O  
ATOM    775  OD2 ASP A 416       6.054 -24.240  18.902  1.00  0.00           O  
ATOM    776  H   ASP A 416       6.491 -20.740  19.280  1.00  0.00           H  
ATOM    777  HA  ASP A 416       8.317 -22.143  19.791  1.00  0.00           H  
ATOM    778  HB2 ASP A 416       7.235 -22.906  17.135  1.00  0.00           H  
ATOM    779  HB3 ASP A 416       8.828 -23.556  17.519  1.00  0.00           H  
ATOM    780  N   ASP A 417       9.744 -19.969  18.497  1.00  0.00           N  
ATOM    781  CA  ASP A 417      11.001 -19.288  18.040  1.00  0.00           C  
ATOM    782  C   ASP A 417      11.226 -19.512  16.539  1.00  0.00           C  
ATOM    783  O   ASP A 417      10.791 -18.677  15.764  1.00  0.00           O  
ATOM    784  CB  ASP A 417      12.130 -19.927  18.855  1.00  0.00           C  
ATOM    785  CG  ASP A 417      13.414 -19.113  18.675  1.00  0.00           C  
ATOM    786  OD1 ASP A 417      13.314 -17.901  18.575  1.00  0.00           O  
ATOM    787  OD2 ASP A 417      14.474 -19.715  18.642  1.00  0.00           O  
ATOM    788  H   ASP A 417       9.066 -19.449  18.984  1.00  0.00           H  
ATOM    789  HA  ASP A 417      10.950 -18.233  18.254  1.00  0.00           H  
ATOM    790  HB2 ASP A 417      11.855 -19.942  19.900  1.00  0.00           H  
ATOM    791  HB3 ASP A 417      12.296 -20.937  18.511  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -1.031   3.301   0.363  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -5.831  12.924   9.466  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.390  12.859   8.158  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.315  12.541   7.145  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.983  11.129   7.239  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.715  12.758   5.691  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.460  14.086   5.251  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.837  11.753   4.958  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.516  12.253   4.825  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.848  10.583   5.940  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.915   9.602   5.713  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -7.146   9.521   6.326  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.889   8.526   5.906  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -7.101   7.904   4.952  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.307   6.764   4.115  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.424   6.041   4.130  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.301   6.399   3.257  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.157   7.138   3.238  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.853   8.231   3.982  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.874   8.560   4.820  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -5.710  13.842   9.708  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -6.849  13.813   7.904  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -7.154  12.081   8.126  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.468  13.198   7.341  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.778  12.572   5.534  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -5.021  14.026   4.403  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.274  11.484   3.999  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.892  10.054   5.934  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.465  10.210   7.083  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.516   5.246   3.517  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.181   6.288   4.752  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.388   6.806   2.541  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -2.116  12.983   0.156  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.109  13.521   1.009  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.194  12.892   2.380  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.507  13.149   2.945  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -1.017  11.382   2.425  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.351  11.023   2.585  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -1.855  10.975   3.630  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -1.141  11.195   4.831  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -3.014  11.965   3.534  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -2.197  12.051   0.364  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -1.238  14.598   1.101  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -0.122  13.319   0.590  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.386  13.308   2.992  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.352  10.907   1.502  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.451  10.672   3.470  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.190   9.943   3.539  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -0.790  12.085   4.794  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -3.816  11.604   2.891  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 363      -0.423 -10.938 -17.963  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -0.323 -12.126 -17.068  1.00  0.00           C  
ATOM      3  C   GLY A 363      -0.920 -11.786 -15.695  1.00  0.00           C  
ATOM      4  O   GLY A 363      -1.553 -10.759 -15.541  1.00  0.00           O  
ATOM      5  H1  GLY A 363       0.111 -11.115 -18.837  1.00  0.00           H  
ATOM      6  H2  GLY A 363      -0.033 -10.104 -17.478  1.00  0.00           H  
ATOM      7  H3  GLY A 363      -1.421 -10.765 -18.199  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      -0.865 -12.952 -17.504  1.00  0.00           H  
ATOM      9  HA3 GLY A 363       0.715 -12.398 -16.947  1.00  0.00           H  
ATOM     10  N   PRO A 364      -0.706 -12.657 -14.731  1.00  0.00           N  
ATOM     11  CA  PRO A 364      -1.245 -12.415 -13.369  1.00  0.00           C  
ATOM     12  C   PRO A 364      -0.453 -11.299 -12.670  1.00  0.00           C  
ATOM     13  O   PRO A 364      -1.023 -10.463 -11.994  1.00  0.00           O  
ATOM     14  CB  PRO A 364      -1.045 -13.751 -12.658  1.00  0.00           C  
ATOM     15  CG  PRO A 364       0.085 -14.411 -13.381  1.00  0.00           C  
ATOM     16  CD  PRO A 364       0.041 -13.926 -14.806  1.00  0.00           C  
ATOM     17  HA  PRO A 364      -2.294 -12.171 -13.411  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      -0.786 -13.587 -11.620  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      -1.935 -14.355 -12.733  1.00  0.00           H  
ATOM     20  HG2 PRO A 364       1.025 -14.137 -12.923  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      -0.039 -15.483 -13.359  1.00  0.00           H  
ATOM     22  HD2 PRO A 364       1.043 -13.758 -15.178  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      -0.485 -14.629 -15.432  1.00  0.00           H  
ATOM     24  N   LEU A 365       0.855 -11.275 -12.823  1.00  0.00           N  
ATOM     25  CA  LEU A 365       1.669 -10.209 -12.162  1.00  0.00           C  
ATOM     26  C   LEU A 365       2.678  -9.618 -13.159  1.00  0.00           C  
ATOM     27  O   LEU A 365       2.648  -8.435 -13.445  1.00  0.00           O  
ATOM     28  CB  LEU A 365       2.396 -10.919 -11.010  1.00  0.00           C  
ATOM     29  CG  LEU A 365       2.271 -10.101  -9.713  1.00  0.00           C  
ATOM     30  CD1 LEU A 365       2.890  -8.714  -9.908  1.00  0.00           C  
ATOM     31  CD2 LEU A 365       0.794  -9.951  -9.335  1.00  0.00           C  
ATOM     32  H   LEU A 365       1.305 -11.957 -13.372  1.00  0.00           H  
ATOM     33  HA  LEU A 365       1.027  -9.435 -11.772  1.00  0.00           H  
ATOM     34  HB2 LEU A 365       1.960 -11.895 -10.858  1.00  0.00           H  
ATOM     35  HB3 LEU A 365       3.441 -11.030 -11.260  1.00  0.00           H  
ATOM     36  HG  LEU A 365       2.794 -10.615  -8.920  1.00  0.00           H  
ATOM     37 HD11 LEU A 365       3.042  -8.251  -8.944  1.00  0.00           H  
ATOM     38 HD12 LEU A 365       2.227  -8.103 -10.500  1.00  0.00           H  
ATOM     39 HD13 LEU A 365       3.839  -8.811 -10.414  1.00  0.00           H  
ATOM     40 HD21 LEU A 365       0.366  -9.121  -9.876  1.00  0.00           H  
ATOM     41 HD22 LEU A 365       0.711  -9.771  -8.274  1.00  0.00           H  
ATOM     42 HD23 LEU A 365       0.263 -10.858  -9.588  1.00  0.00           H  
ATOM     43  N   GLY A 366       3.571 -10.427 -13.694  1.00  0.00           N  
ATOM     44  CA  GLY A 366       4.572  -9.898 -14.668  1.00  0.00           C  
ATOM     45  C   GLY A 366       5.886  -9.589 -13.937  1.00  0.00           C  
ATOM     46  O   GLY A 366       6.801 -10.392 -13.940  1.00  0.00           O  
ATOM     47  H   GLY A 366       3.585 -11.380 -13.456  1.00  0.00           H  
ATOM     48  HA2 GLY A 366       4.750 -10.637 -15.436  1.00  0.00           H  
ATOM     49  HA3 GLY A 366       4.194  -8.993 -15.118  1.00  0.00           H  
ATOM     50  N   SER A 367       5.992  -8.434 -13.309  1.00  0.00           N  
ATOM     51  CA  SER A 367       7.252  -8.090 -12.583  1.00  0.00           C  
ATOM     52  C   SER A 367       6.971  -7.933 -11.081  1.00  0.00           C  
ATOM     53  O   SER A 367       7.568  -8.610 -10.265  1.00  0.00           O  
ATOM     54  CB  SER A 367       7.707  -6.763 -13.187  1.00  0.00           C  
ATOM     55  OG  SER A 367       8.525  -6.076 -12.249  1.00  0.00           O  
ATOM     56  H   SER A 367       5.245  -7.795 -13.313  1.00  0.00           H  
ATOM     57  HA  SER A 367       8.001  -8.847 -12.750  1.00  0.00           H  
ATOM     58  HB2 SER A 367       8.275  -6.948 -14.084  1.00  0.00           H  
ATOM     59  HB3 SER A 367       6.840  -6.163 -13.431  1.00  0.00           H  
ATOM     60  HG  SER A 367       9.388  -6.496 -12.244  1.00  0.00           H  
ATOM     61  N   GLY A 368       6.067  -7.049 -10.706  1.00  0.00           N  
ATOM     62  CA  GLY A 368       5.760  -6.863  -9.257  1.00  0.00           C  
ATOM     63  C   GLY A 368       5.671  -5.364  -8.938  1.00  0.00           C  
ATOM     64  O   GLY A 368       6.346  -4.558  -9.550  1.00  0.00           O  
ATOM     65  H   GLY A 368       5.592  -6.509 -11.375  1.00  0.00           H  
ATOM     66  HA2 GLY A 368       4.817  -7.339  -9.027  1.00  0.00           H  
ATOM     67  HA3 GLY A 368       6.543  -7.307  -8.663  1.00  0.00           H  
ATOM     68  N   SER A 369       4.846  -4.980  -7.984  1.00  0.00           N  
ATOM     69  CA  SER A 369       4.726  -3.532  -7.635  1.00  0.00           C  
ATOM     70  C   SER A 369       5.202  -3.300  -6.192  1.00  0.00           C  
ATOM     71  O   SER A 369       4.565  -2.592  -5.434  1.00  0.00           O  
ATOM     72  CB  SER A 369       3.238  -3.214  -7.767  1.00  0.00           C  
ATOM     73  OG  SER A 369       2.783  -3.625  -9.049  1.00  0.00           O  
ATOM     74  H   SER A 369       4.308  -5.642  -7.496  1.00  0.00           H  
ATOM     75  HA  SER A 369       5.296  -2.929  -8.323  1.00  0.00           H  
ATOM     76  HB2 SER A 369       2.686  -3.744  -7.009  1.00  0.00           H  
ATOM     77  HB3 SER A 369       3.085  -2.150  -7.643  1.00  0.00           H  
ATOM     78  HG  SER A 369       1.825  -3.572  -9.056  1.00  0.00           H  
ATOM     79  N   GLU A 370       6.311  -3.895  -5.804  1.00  0.00           N  
ATOM     80  CA  GLU A 370       6.814  -3.706  -4.409  1.00  0.00           C  
ATOM     81  C   GLU A 370       8.152  -2.953  -4.416  1.00  0.00           C  
ATOM     82  O   GLU A 370       8.296  -1.936  -3.764  1.00  0.00           O  
ATOM     83  CB  GLU A 370       6.994  -5.122  -3.860  1.00  0.00           C  
ATOM     84  CG  GLU A 370       5.670  -5.608  -3.269  1.00  0.00           C  
ATOM     85  CD  GLU A 370       5.608  -5.246  -1.785  1.00  0.00           C  
ATOM     86  OE1 GLU A 370       6.508  -5.640  -1.061  1.00  0.00           O  
ATOM     87  OE2 GLU A 370       4.663  -4.578  -1.395  1.00  0.00           O  
ATOM     88  H   GLU A 370       6.813  -4.468  -6.427  1.00  0.00           H  
ATOM     89  HA  GLU A 370       6.087  -3.173  -3.817  1.00  0.00           H  
ATOM     90  HB2 GLU A 370       7.296  -5.781  -4.661  1.00  0.00           H  
ATOM     91  HB3 GLU A 370       7.750  -5.119  -3.090  1.00  0.00           H  
ATOM     92  HG2 GLU A 370       4.848  -5.136  -3.790  1.00  0.00           H  
ATOM     93  HG3 GLU A 370       5.599  -6.680  -3.380  1.00  0.00           H  
ATOM     94  N   GLY A 371       9.137  -3.438  -5.144  1.00  0.00           N  
ATOM     95  CA  GLY A 371      10.457  -2.733  -5.177  1.00  0.00           C  
ATOM     96  C   GLY A 371      11.575  -3.722  -5.544  1.00  0.00           C  
ATOM     97  O   GLY A 371      12.025  -3.756  -6.674  1.00  0.00           O  
ATOM     98  H   GLY A 371       9.008  -4.262  -5.668  1.00  0.00           H  
ATOM     99  HA2 GLY A 371      10.422  -1.941  -5.912  1.00  0.00           H  
ATOM    100  HA3 GLY A 371      10.661  -2.311  -4.205  1.00  0.00           H  
ATOM    101  N   ASN A 372      12.028  -4.527  -4.605  1.00  0.00           N  
ATOM    102  CA  ASN A 372      13.114  -5.503  -4.917  1.00  0.00           C  
ATOM    103  C   ASN A 372      12.883  -6.821  -4.158  1.00  0.00           C  
ATOM    104  O   ASN A 372      13.702  -7.231  -3.358  1.00  0.00           O  
ATOM    105  CB  ASN A 372      14.401  -4.827  -4.446  1.00  0.00           C  
ATOM    106  CG  ASN A 372      14.971  -3.966  -5.581  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      15.821  -4.415  -6.323  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      14.538  -2.741  -5.753  1.00  0.00           N  
ATOM    109  H   ASN A 372      11.657  -4.491  -3.694  1.00  0.00           H  
ATOM    110  HA  ASN A 372      13.161  -5.684  -5.980  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      14.188  -4.200  -3.591  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      15.124  -5.578  -4.170  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      13.850  -2.369  -5.160  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      14.903  -2.193  -6.479  1.00  0.00           H  
ATOM    115  N   LYS A 373      11.770  -7.492  -4.399  1.00  0.00           N  
ATOM    116  CA  LYS A 373      11.489  -8.785  -3.688  1.00  0.00           C  
ATOM    117  C   LYS A 373      11.633  -8.609  -2.165  1.00  0.00           C  
ATOM    118  O   LYS A 373      12.512  -9.188  -1.552  1.00  0.00           O  
ATOM    119  CB  LYS A 373      12.530  -9.778  -4.220  1.00  0.00           C  
ATOM    120  CG  LYS A 373      12.300 -10.013  -5.717  1.00  0.00           C  
ATOM    121  CD  LYS A 373      13.243  -9.121  -6.528  1.00  0.00           C  
ATOM    122  CE  LYS A 373      13.018  -9.362  -8.022  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      11.927  -8.423  -8.401  1.00  0.00           N  
ATOM    124  H   LYS A 373      11.116  -7.148  -5.048  1.00  0.00           H  
ATOM    125  HA  LYS A 373      10.497  -9.133  -3.926  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      13.522  -9.378  -4.064  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      12.433 -10.715  -3.693  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      12.495 -11.049  -5.951  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      11.277  -9.774  -5.967  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      13.044  -8.084  -6.298  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      14.267  -9.355  -6.278  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      13.920  -9.141  -8.577  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      12.708 -10.380  -8.196  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      12.284  -7.447  -8.372  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      11.136  -8.523  -7.732  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      11.599  -8.642  -9.362  1.00  0.00           H  
ATOM    137  N   VAL A 374      10.785  -7.806  -1.551  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.892  -7.594  -0.082  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.495  -7.455   0.548  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.536  -7.145  -0.134  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.680  -6.286   0.060  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      10.912  -5.130  -0.591  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      11.901  -5.981   1.543  1.00  0.00           C  
ATOM    144  H   VAL A 374      10.088  -7.340  -2.054  1.00  0.00           H  
ATOM    145  HA  VAL A 374      11.434  -8.404   0.376  1.00  0.00           H  
ATOM    146  HB  VAL A 374      12.630  -6.391  -0.431  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      10.898  -5.265  -1.663  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      11.399  -4.194  -0.354  1.00  0.00           H  
ATOM    149 HG13 VAL A 374       9.900  -5.113  -0.216  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      12.688  -5.250   1.649  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      12.181  -6.888   2.059  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      10.988  -5.593   1.971  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.380  -7.650   1.844  1.00  0.00           N  
ATOM    154  CA  LYS A 375       8.040  -7.487   2.495  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.840  -6.000   2.837  1.00  0.00           C  
ATOM    156  O   LYS A 375       8.314  -5.515   3.847  1.00  0.00           O  
ATOM    157  CB  LYS A 375       8.039  -8.355   3.761  1.00  0.00           C  
ATOM    158  CG  LYS A 375       6.725  -9.140   3.829  1.00  0.00           C  
ATOM    159  CD  LYS A 375       6.749 -10.275   2.795  1.00  0.00           C  
ATOM    160  CE  LYS A 375       7.010 -11.609   3.497  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       6.209 -12.607   2.735  1.00  0.00           N  
ATOM    162  H   LYS A 375      10.169  -7.874   2.382  1.00  0.00           H  
ATOM    163  HA  LYS A 375       7.259  -7.816   1.816  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       8.869  -9.044   3.727  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       8.124  -7.725   4.633  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       6.602  -9.551   4.820  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       5.901  -8.477   3.611  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       5.796 -10.316   2.286  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       7.532 -10.092   2.073  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       8.063 -11.854   3.454  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       6.673 -11.567   4.522  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       6.562 -12.662   1.758  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       5.209 -12.316   2.726  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       6.296 -13.539   3.185  1.00  0.00           H  
ATOM    175  N   ARG A 376       7.138  -5.286   1.986  1.00  0.00           N  
ATOM    176  CA  ARG A 376       6.906  -3.836   2.254  1.00  0.00           C  
ATOM    177  C   ARG A 376       5.983  -3.671   3.458  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.126  -4.499   3.709  1.00  0.00           O  
ATOM    179  CB  ARG A 376       6.297  -3.212   0.997  1.00  0.00           C  
ATOM    180  CG  ARG A 376       7.359  -2.365   0.283  1.00  0.00           C  
ATOM    181  CD  ARG A 376       7.805  -1.205   1.189  1.00  0.00           C  
ATOM    182  NE  ARG A 376       9.159  -1.592   1.708  1.00  0.00           N  
ATOM    183  CZ  ARG A 376      10.213  -1.663   0.910  1.00  0.00           C  
ATOM    184  NH1 ARG A 376      10.123  -1.391  -0.370  1.00  0.00           N  
ATOM    185  NH2 ARG A 376      11.375  -2.002   1.407  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.784  -5.758   1.206  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.842  -3.369   2.474  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.952  -3.991   0.338  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.466  -2.581   1.275  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       8.212  -2.985   0.041  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       6.936  -1.963  -0.624  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       7.870  -0.290   0.621  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       7.117  -1.086   2.013  1.00  0.00           H  
ATOM    194  HE  ARG A 376       9.263  -1.790   2.664  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       9.251  -1.122  -0.772  1.00  0.00           H  
ATOM    196 HH12 ARG A 376      10.937  -1.456  -0.948  1.00  0.00           H  
ATOM    197 HH21 ARG A 376      11.464  -2.203   2.383  1.00  0.00           H  
ATOM    198 HH22 ARG A 376      12.176  -2.059   0.810  1.00  0.00           H  
ATOM    199  N   THR A 377       6.161  -2.610   4.215  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.300  -2.405   5.416  1.00  0.00           C  
ATOM    201  C   THR A 377       3.877  -2.090   4.956  1.00  0.00           C  
ATOM    202  O   THR A 377       3.687  -1.395   3.982  1.00  0.00           O  
ATOM    203  CB  THR A 377       5.939  -1.244   6.220  1.00  0.00           C  
ATOM    204  OG1 THR A 377       5.412  -1.235   7.542  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.666   0.112   5.553  1.00  0.00           C  
ATOM    206  H   THR A 377       6.859  -1.956   3.989  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.298  -3.302   6.017  1.00  0.00           H  
ATOM    208  HB  THR A 377       7.008  -1.403   6.261  1.00  0.00           H  
ATOM    209  HG1 THR A 377       6.065  -0.831   8.120  1.00  0.00           H  
ATOM    210 HG21 THR A 377       4.652   0.417   5.767  1.00  0.00           H  
ATOM    211 HG22 THR A 377       5.797   0.021   4.485  1.00  0.00           H  
ATOM    212 HG23 THR A 377       6.353   0.850   5.939  1.00  0.00           H  
ATOM    213  N   SER A 378       2.874  -2.579   5.652  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.460  -2.276   5.226  1.00  0.00           C  
ATOM    215  C   SER A 378       1.292  -0.757   5.152  1.00  0.00           C  
ATOM    216  O   SER A 378       2.029  -0.033   5.798  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.531  -2.868   6.294  1.00  0.00           C  
ATOM    218  OG  SER A 378       0.462  -1.978   7.398  1.00  0.00           O  
ATOM    219  H   SER A 378       3.067  -3.114   6.449  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.263  -2.724   4.262  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -0.455  -3.000   5.883  1.00  0.00           H  
ATOM    222  HB3 SER A 378       0.917  -3.828   6.614  1.00  0.00           H  
ATOM    223  HG  SER A 378       1.249  -2.106   7.934  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.354  -0.250   4.389  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.195   1.247   4.312  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.587   1.784   5.528  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.370   1.077   6.133  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.597   1.514   3.023  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.718   3.290   2.725  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.265  -0.811   3.864  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.161   1.720   4.251  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -0.092   1.047   2.191  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.589   1.097   3.119  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.372   3.037   5.890  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.105   3.630   7.077  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.618   3.364   6.989  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.273   3.158   7.997  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.840   5.140   7.035  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.610   5.396   7.434  1.00  0.00           C  
ATOM    240  SD  MET A 380       0.933   7.177   7.442  1.00  0.00           S  
ATOM    241  CE  MET A 380       0.460   7.500   5.726  1.00  0.00           C  
ATOM    242  H   MET A 380       0.278   3.575   5.382  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.711   3.220   7.993  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.012   5.507   6.034  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.499   5.643   7.726  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.785   4.990   8.418  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.264   4.912   6.725  1.00  0.00           H  
ATOM    248  HE1 MET A 380       0.814   8.479   5.433  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -0.614   7.467   5.636  1.00  0.00           H  
ATOM    250  HE3 MET A 380       0.896   6.746   5.085  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.173   3.329   5.796  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.626   3.038   5.661  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.828   2.046   4.504  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.752   2.191   3.729  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.317   4.364   5.317  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -4.867   5.507   6.205  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.684   6.227   5.889  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.665   5.906   7.314  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.298   7.339   6.676  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.271   7.018   8.107  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.090   7.734   7.787  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.710   8.814   8.555  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.623   3.456   4.990  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -5.024   2.636   6.581  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -5.094   4.615   4.293  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.386   4.238   5.420  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.078   5.925   5.047  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.564   5.359   7.556  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.414   7.901   6.418  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -5.883   7.337   8.939  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -2.894   8.585   9.008  1.00  0.00           H  
ATOM    272  N   GLY A 382      -3.948   1.067   4.357  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -4.056   0.078   3.223  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.506  -0.334   2.919  1.00  0.00           C  
ATOM    275  O   GLY A 382      -5.893  -0.416   1.767  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.179   0.983   4.972  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.630   0.520   2.338  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.492  -0.808   3.480  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.311  -0.593   3.923  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.733  -0.997   3.635  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.482   0.130   2.899  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.397  -0.134   2.140  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.401  -1.281   4.990  1.00  0.00           C  
ATOM    284  H   ALA A 383      -5.984  -0.521   4.851  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.740  -1.891   3.033  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -9.471  -1.167   4.894  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -8.029  -0.586   5.727  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -8.173  -2.292   5.298  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.122   1.384   3.121  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.847   2.503   2.436  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.869   3.537   1.834  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.223   4.687   1.686  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.674   3.170   3.543  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.526   2.130   4.286  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.700   1.989   4.014  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.978   1.380   5.216  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.395   1.593   3.745  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.502   2.112   1.674  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -9.007   3.650   4.244  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.321   3.913   3.104  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -9.024   1.476   5.438  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.527   0.728   5.700  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.645   3.160   1.513  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.654   4.162   0.945  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.267   5.011  -0.199  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.188   4.630  -1.352  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.499   3.315   0.380  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.082   4.376   0.002  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.354   2.228   1.669  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.278   4.801   1.734  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.208   2.575   1.110  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.828   2.820  -0.523  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.871   6.150   0.099  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.473   6.988  -1.004  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.372   7.468  -1.973  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.565   7.461  -3.175  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.206   8.185  -0.328  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.220   9.208   0.207  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.694  10.196  -0.666  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -6.815   9.176   1.572  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -5.766  11.153  -0.179  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -5.880  10.137   2.061  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.359  11.123   1.179  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.461  12.057   1.643  1.00  0.00           O  
ATOM    325  H   TYR A 386      -6.934   6.441   1.031  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.191   6.394  -1.551  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -8.846   8.662  -1.057  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.814   7.817   0.485  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.001  10.220  -1.702  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.216   8.426   2.236  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.366  11.903  -0.845  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.562  10.115   3.103  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -4.898  12.912   1.640  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.228   7.890  -1.468  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.141   8.374  -2.396  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.656   7.225  -3.290  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.812   6.067  -2.952  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -2.986   8.900  -1.518  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.467   7.788  -0.597  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.103   7.297  -1.084  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -0.109   8.219  -0.455  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       0.141   8.174   0.846  1.00  0.00           C  
ATOM    343  NH1 ARG A 387      -0.490   7.335   1.635  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.030   8.983   1.363  1.00  0.00           N  
ATOM    345  H   ARG A 387      -5.092   7.891  -0.492  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.522   9.177  -3.009  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.186   9.244  -2.157  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.341   9.724  -0.917  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -2.370   8.172   0.408  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -3.161   6.963  -0.600  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -0.937   6.280  -0.755  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -1.040   7.363  -2.158  1.00  0.00           H  
ATOM    353  HE  ARG A 387       0.370   8.864  -1.018  1.00  0.00           H  
ATOM    354 HH11 ARG A 387      -1.176   6.710   1.266  1.00  0.00           H  
ATOM    355 HH12 ARG A 387      -0.282   7.321   2.613  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.516   9.632   0.777  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       1.226   8.948   2.342  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.075   7.533  -4.433  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -2.591   6.446  -5.346  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.425   6.945  -6.221  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.640   7.489  -7.289  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -3.802   6.074  -6.219  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.372   7.326  -6.912  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -4.452   7.101  -8.428  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -5.892   6.762  -8.827  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -6.120   7.484 -10.110  1.00  0.00           N  
ATOM    367  H   LYS A 388      -2.962   8.475  -4.696  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -2.282   5.589  -4.769  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.493   5.357  -6.966  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -4.567   5.633  -5.597  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -5.363   7.525  -6.527  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -3.735   8.174  -6.711  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -4.141   8.000  -8.942  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -3.802   6.286  -8.707  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -6.001   5.695  -8.968  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -6.583   7.116  -8.077  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -5.906   8.494  -9.983  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -7.113   7.373 -10.399  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -5.498   7.091 -10.846  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.193   6.762  -5.784  1.00  0.00           N  
ATOM    381  CA  ASN A 389       0.971   7.231  -6.606  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.695   6.033  -7.245  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.521   4.909  -6.813  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.907   7.948  -5.628  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.599   9.450  -5.611  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.455   9.847  -5.721  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.576  10.315  -5.471  1.00  0.00           N  
ATOM    388  H   ASN A 389      -0.032   6.318  -4.919  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.641   7.917  -7.369  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.768   7.543  -4.636  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       2.930   7.798  -5.936  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.504  10.006  -5.379  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       2.379  11.275  -5.456  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.497   6.310  -8.255  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.251   5.230  -8.941  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.429   4.731  -8.074  1.00  0.00           C  
ATOM    397  O   PRO A 390       4.833   3.598  -8.188  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.771   5.903 -10.210  1.00  0.00           C  
ATOM    399  CG  PRO A 390       3.835   7.360  -9.883  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.777   7.632  -8.844  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.599   4.414  -9.199  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       4.755   5.528 -10.458  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.088   5.740 -11.028  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       4.813   7.604  -9.492  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.635   7.944 -10.768  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       3.153   8.313  -8.092  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       1.886   8.028  -9.305  1.00  0.00           H  
ATOM    408  N   VAL A 391       4.962   5.561  -7.196  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.089   5.113  -6.304  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.578   4.740  -4.885  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.207   3.971  -4.187  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.057   6.294  -6.234  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.263   5.920  -5.365  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       7.538   6.647  -7.644  1.00  0.00           C  
ATOM    415  H   VAL A 391       4.583   6.459  -7.101  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.588   4.266  -6.746  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.548   7.138  -5.801  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       7.932   5.724  -4.356  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       8.970   6.737  -5.360  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       8.735   5.035  -5.766  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       8.074   5.808  -8.062  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       8.191   7.506  -7.597  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       6.685   6.875  -8.267  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.453   5.282  -4.447  1.00  0.00           N  
ATOM    425  CA  HIS A 392       3.926   4.961  -3.068  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.627   3.458  -2.951  1.00  0.00           C  
ATOM    427  O   HIS A 392       3.877   2.860  -1.919  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.642   5.811  -2.921  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.831   5.376  -1.731  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       1.997   5.938  -0.478  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       0.839   4.442  -1.600  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.121   5.343   0.350  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.388   4.424  -0.284  1.00  0.00           N  
ATOM    434  H   HIS A 392       3.946   5.888  -5.016  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.646   5.254  -2.320  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       2.919   6.846  -2.800  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.049   5.706  -3.820  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.638   6.640  -0.238  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.480   3.801  -2.394  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       1.034   5.571   1.401  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.132   2.830  -4.001  1.00  0.00           N  
ATOM    442  CA  PHE A 393       2.878   1.347  -3.916  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.197   0.646  -3.531  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.195  -0.347  -2.833  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.421   0.885  -5.313  1.00  0.00           C  
ATOM    446  CG  PHE A 393       0.929   1.064  -5.447  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.042   0.229  -4.720  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.415   2.069  -6.307  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.364   0.400  -4.851  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.989   2.242  -6.440  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.879   1.408  -5.711  1.00  0.00           C  
ATOM    452  H   PHE A 393       2.976   3.326  -4.838  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.117   1.136  -3.184  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       2.919   1.474  -6.068  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.670  -0.157  -5.445  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.434  -0.537  -4.067  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.093   2.704  -6.860  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.041  -0.234  -4.297  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.380   3.008  -7.095  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.947   1.539  -5.812  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.325   1.164  -3.995  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.637   0.508  -3.653  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.061   0.837  -2.212  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.686   0.025  -1.559  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.682   1.046  -4.646  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.426   0.456  -6.038  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.685   1.484  -6.894  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.303   2.335  -7.501  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.381   1.438  -6.983  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.287   1.966  -4.580  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.542  -0.559  -3.768  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.616   2.123  -4.690  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.670   0.760  -4.315  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.368   0.213  -6.506  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.825  -0.435  -5.950  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.875   0.738  -6.516  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       4.904   2.128  -7.493  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.739   2.013  -1.710  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.153   2.358  -0.300  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.262   1.633   0.729  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.724   1.265   1.792  1.00  0.00           O  
ATOM    482  CB  HIS A 395       6.989   3.879  -0.155  1.00  0.00           C  
ATOM    483  CG  HIS A 395       7.976   4.579  -1.045  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       8.312   5.911  -0.868  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       8.711   4.147  -2.122  1.00  0.00           C  
ATOM    486  CE1 HIS A 395       9.212   6.232  -1.813  1.00  0.00           C  
ATOM    487  NE2 HIS A 395       9.491   5.193  -2.605  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.238   2.665  -2.255  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.186   2.090  -0.145  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       5.986   4.162  -0.439  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       7.165   4.165   0.872  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       7.957   6.511  -0.179  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       8.686   3.147  -2.531  1.00  0.00           H  
ATOM    494  HE1 HIS A 395       9.657   7.209  -1.921  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.112   5.169  -3.363  1.00  0.00           H  
ATOM    496  N   PHE A 396       4.992   1.437   0.437  1.00  0.00           N  
ATOM    497  CA  PHE A 396       4.091   0.752   1.422  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.340  -0.405   0.750  1.00  0.00           C  
ATOM    499  O   PHE A 396       3.059  -0.368  -0.433  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.099   1.831   1.869  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.845   3.005   2.465  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.334   4.035   1.618  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       4.054   3.080   3.868  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       5.033   5.141   2.174  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.754   4.187   4.424  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.243   5.217   3.577  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.622   1.748  -0.419  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.646   0.386   2.279  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.526   2.166   1.017  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.429   1.418   2.610  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.175   3.977   0.552  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.683   2.296   4.512  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.404   5.923   1.529  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       4.914   4.243   5.491  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.774   6.057   3.998  1.00  0.00           H  
ATOM    516  N   SER A 397       2.992  -1.421   1.509  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.234  -2.566   0.925  1.00  0.00           C  
ATOM    518  C   SER A 397       0.730  -2.307   1.073  1.00  0.00           C  
ATOM    519  O   SER A 397       0.322  -1.389   1.759  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.655  -3.817   1.708  1.00  0.00           C  
ATOM    521  OG  SER A 397       2.824  -4.902   0.804  1.00  0.00           O  
ATOM    522  H   SER A 397       3.211  -1.412   2.463  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.483  -2.678  -0.111  1.00  0.00           H  
ATOM    524  HB2 SER A 397       3.587  -3.630   2.216  1.00  0.00           H  
ATOM    525  HB3 SER A 397       1.893  -4.057   2.438  1.00  0.00           H  
ATOM    526  HG  SER A 397       3.646  -4.766   0.326  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.096  -3.093   0.422  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.565  -2.870   0.516  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.286  -4.212   0.585  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.783  -5.198   0.083  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -1.929  -2.119  -0.764  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.376  -0.724  -0.689  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.227  -0.347  -1.367  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.799   0.393  -0.016  1.00  0.00           C  
ATOM    535  CE1 HIS A 398      -0.001   0.951  -1.090  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.930   1.451  -0.269  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.253  -3.824  -0.139  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.803  -2.268   1.380  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.504  -2.632  -1.613  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.003  -2.077  -0.866  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.323  -0.921  -1.940  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.673   0.444   0.614  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.827   1.521  -1.485  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.450  -4.226   1.199  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.216  -5.492   1.310  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.511  -6.017  -0.099  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.872  -5.257  -0.979  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.475  -5.080   2.085  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.588  -3.611   1.851  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.172  -3.104   1.816  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.658  -6.217   1.870  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.343  -5.596   1.701  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.352  -5.277   3.141  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.083  -3.421   0.910  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.125  -3.142   2.662  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.101  -2.214   1.206  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.802  -2.922   2.813  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.358  -7.304  -0.328  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.617  -7.845  -1.690  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.295  -8.114  -2.453  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.333  -8.583  -3.575  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.088  -7.920   0.392  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.172  -8.769  -1.600  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.204  -7.131  -2.247  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.125  -7.858  -1.868  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -0.858  -8.144  -2.601  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.132  -9.314  -1.928  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.531  -9.764  -0.869  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.030  -6.861  -2.510  1.00  0.00           C  
ATOM    570  CG  ASP A 401       0.721  -6.646  -3.826  1.00  0.00           C  
ATOM    571  OD1 ASP A 401       1.296  -7.602  -4.321  1.00  0.00           O  
ATOM    572  OD2 ASP A 401       0.705  -5.531  -4.319  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.081  -7.523  -0.948  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.068  -8.379  -3.633  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.689  -6.023  -2.327  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.682  -6.944  -1.702  1.00  0.00           H  
ATOM    577  N   SER A 402       0.924  -9.817  -2.527  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.652 -10.970  -1.889  1.00  0.00           C  
ATOM    579  C   SER A 402       2.501 -10.497  -0.695  1.00  0.00           C  
ATOM    580  O   SER A 402       2.806 -11.284   0.182  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.555 -11.575  -2.976  1.00  0.00           C  
ATOM    582  OG  SER A 402       1.753 -11.993  -4.074  1.00  0.00           O  
ATOM    583  H   SER A 402       1.234  -9.439  -3.384  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.941 -11.712  -1.558  1.00  0.00           H  
ATOM    585  HB2 SER A 402       3.260 -10.836  -3.312  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.090 -12.422  -2.565  1.00  0.00           H  
ATOM    587  HG  SER A 402       2.339 -12.230  -4.794  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.910  -9.240  -0.645  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.765  -8.782   0.509  1.00  0.00           C  
ATOM    590  C   ASP A 403       2.967  -7.980   1.562  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.558  -7.442   2.478  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.842  -7.883  -0.117  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.932  -8.750  -0.745  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       6.462  -9.600  -0.046  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       6.218  -8.556  -1.915  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.693  -8.598  -1.357  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.237  -9.631   0.974  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       4.394  -7.258  -0.879  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.278  -7.257   0.648  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.651  -7.866   1.446  1.00  0.00           N  
ATOM    601  CA  TYR A 404       0.855  -7.067   2.458  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.279  -7.366   3.911  1.00  0.00           C  
ATOM    603  O   TYR A 404       1.447  -8.509   4.290  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.603  -7.486   2.258  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.517  -6.639   3.112  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -1.327  -5.229   3.200  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.585  -7.255   3.812  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -2.210  -4.441   3.983  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.465  -6.465   4.598  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -3.277  -5.059   4.680  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -4.137  -4.295   5.442  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.182  -8.277   0.687  1.00  0.00           H  
ATOM    613  HA  TYR A 404       0.956  -6.012   2.255  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -0.872  -7.363   1.220  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.715  -8.524   2.536  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.515  -4.758   2.667  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.725  -8.324   3.750  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -2.067  -3.374   4.053  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -4.280  -6.933   5.132  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.704  -3.803   4.846  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.473  -6.338   4.714  1.00  0.00           N  
ATOM    622  CA  GLY A 405       1.904  -6.548   6.129  1.00  0.00           C  
ATOM    623  C   GLY A 405       0.759  -7.115   6.980  1.00  0.00           C  
ATOM    624  O   GLY A 405       1.000  -7.909   7.874  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.360  -5.420   4.380  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       2.731  -7.243   6.145  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       2.223  -5.607   6.548  1.00  0.00           H  
ATOM    628  N   GLY A 406      -0.483  -6.745   6.720  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -1.609  -7.303   7.531  1.00  0.00           C  
ATOM    630  C   GLY A 406      -2.206  -6.228   8.453  1.00  0.00           C  
ATOM    631  O   GLY A 406      -1.696  -5.991   9.525  1.00  0.00           O  
ATOM    632  H   GLY A 406      -0.689  -6.127   5.987  1.00  0.00           H  
ATOM    633  HA2 GLY A 406      -2.380  -7.661   6.864  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -1.241  -8.120   8.130  1.00  0.00           H  
ATOM    635  N   VAL A 407      -3.264  -5.557   8.014  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.936  -4.450   8.786  1.00  0.00           C  
ATOM    637  C   VAL A 407      -3.717  -4.487  10.306  1.00  0.00           C  
ATOM    638  O   VAL A 407      -4.369  -5.210  11.038  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -5.437  -4.554   8.457  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -5.997  -5.888   8.960  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -6.185  -3.383   9.113  1.00  0.00           C  
ATOM    642  H   VAL A 407      -3.620  -5.729   7.137  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.576  -3.511   8.412  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -5.565  -4.502   7.385  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -6.706  -5.712   9.756  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -5.189  -6.504   9.329  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -6.491  -6.396   8.146  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -5.894  -2.458   8.636  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -5.935  -3.340  10.162  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -7.250  -3.525   9.001  1.00  0.00           H  
ATOM    651  N   GLN A 408      -2.835  -3.645  10.767  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -2.579  -3.528  12.234  1.00  0.00           C  
ATOM    653  C   GLN A 408      -2.278  -2.052  12.557  1.00  0.00           C  
ATOM    654  O   GLN A 408      -1.146  -1.686  12.820  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -1.381  -4.436  12.545  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -0.154  -4.025  11.715  1.00  0.00           C  
ATOM    657  CD  GLN A 408       0.458  -5.272  11.055  1.00  0.00           C  
ATOM    658  OE1 GLN A 408       0.628  -6.286  11.702  1.00  0.00           O  
ATOM    659  NE2 GLN A 408       0.796  -5.245   9.788  1.00  0.00           N  
ATOM    660  H   GLN A 408      -2.364  -3.050  10.138  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -3.446  -3.857  12.788  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -1.141  -4.356  13.595  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -1.644  -5.458  12.317  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -0.448  -3.321  10.955  1.00  0.00           H  
ATOM    665  HG3 GLN A 408       0.580  -3.569  12.362  1.00  0.00           H  
ATOM    666 HE21 GLN A 408       0.665  -4.430   9.254  1.00  0.00           H  
ATOM    667 HE22 GLN A 408       1.175  -6.045   9.370  1.00  0.00           H  
ATOM    668  N   ILE A 409      -3.285  -1.195  12.512  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -3.041   0.263  12.792  1.00  0.00           C  
ATOM    670  C   ILE A 409      -2.993   0.521  14.305  1.00  0.00           C  
ATOM    671  O   ILE A 409      -3.847   1.191  14.856  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -4.200   1.042  12.143  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -4.258   0.733  10.643  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -3.974   2.545  12.334  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -5.582   1.242  10.068  1.00  0.00           C  
ATOM    676  H   ILE A 409      -4.193  -1.513  12.285  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -2.105   0.564  12.344  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -5.132   0.756  12.609  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -3.436   1.225  10.143  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -4.187  -0.332  10.487  1.00  0.00           H  
ATOM    681 HG21 ILE A 409      -4.308   3.076  11.453  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -2.923   2.735  12.490  1.00  0.00           H  
ATOM    683 HG23 ILE A 409      -4.533   2.887  13.192  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -5.463   1.445   9.014  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -5.872   2.149  10.579  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -6.348   0.492  10.205  1.00  0.00           H  
ATOM    687  N   VAL A 410      -1.981   0.014  14.973  1.00  0.00           N  
ATOM    688  CA  VAL A 410      -1.842   0.245  16.440  1.00  0.00           C  
ATOM    689  C   VAL A 410      -0.451   0.841  16.686  1.00  0.00           C  
ATOM    690  O   VAL A 410       0.390   0.233  17.321  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -1.970  -1.139  17.085  1.00  0.00           C  
ATOM    692  CG1 VAL A 410      -1.817  -1.013  18.604  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -3.346  -1.727  16.764  1.00  0.00           C  
ATOM    694  H   VAL A 410      -1.291  -0.506  14.504  1.00  0.00           H  
ATOM    695  HA  VAL A 410      -2.615   0.906  16.800  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -1.198  -1.789  16.698  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -2.234  -1.888  19.081  1.00  0.00           H  
ATOM    698 HG12 VAL A 410      -2.341  -0.133  18.947  1.00  0.00           H  
ATOM    699 HG13 VAL A 410      -0.770  -0.930  18.855  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -4.092  -0.949  16.822  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -3.580  -2.505  17.473  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -3.336  -2.140  15.766  1.00  0.00           H  
ATOM    703  N   GLY A 411      -0.191   2.015  16.149  1.00  0.00           N  
ATOM    704  CA  GLY A 411       1.155   2.633  16.306  1.00  0.00           C  
ATOM    705  C   GLY A 411       1.975   2.302  15.050  1.00  0.00           C  
ATOM    706  O   GLY A 411       3.072   1.784  15.136  1.00  0.00           O  
ATOM    707  H   GLY A 411      -0.874   2.478  15.614  1.00  0.00           H  
ATOM    708  HA2 GLY A 411       1.054   3.705  16.404  1.00  0.00           H  
ATOM    709  HA3 GLY A 411       1.648   2.227  17.174  1.00  0.00           H  
ATOM    710  N   GLN A 412       1.437   2.584  13.876  1.00  0.00           N  
ATOM    711  CA  GLN A 412       2.178   2.268  12.596  1.00  0.00           C  
ATOM    712  C   GLN A 412       3.621   2.798  12.657  1.00  0.00           C  
ATOM    713  O   GLN A 412       4.567   2.034  12.608  1.00  0.00           O  
ATOM    714  CB  GLN A 412       1.413   2.973  11.461  1.00  0.00           C  
ATOM    715  CG  GLN A 412       0.028   2.337  11.295  1.00  0.00           C  
ATOM    716  CD  GLN A 412      -1.009   3.425  10.979  1.00  0.00           C  
ATOM    717  OE1 GLN A 412      -1.705   3.337   9.987  1.00  0.00           O  
ATOM    718  NE2 GLN A 412      -1.148   4.456  11.778  1.00  0.00           N  
ATOM    719  H   GLN A 412       0.542   2.989  13.840  1.00  0.00           H  
ATOM    720  HA  GLN A 412       2.180   1.204  12.427  1.00  0.00           H  
ATOM    721  HB2 GLN A 412       1.303   4.020  11.697  1.00  0.00           H  
ATOM    722  HB3 GLN A 412       1.965   2.868  10.539  1.00  0.00           H  
ATOM    723  HG2 GLN A 412       0.057   1.622  10.486  1.00  0.00           H  
ATOM    724  HG3 GLN A 412      -0.251   1.832  12.208  1.00  0.00           H  
ATOM    725 HE21 GLN A 412      -0.596   4.542  12.582  1.00  0.00           H  
ATOM    726 HE22 GLN A 412      -1.813   5.144  11.573  1.00  0.00           H  
ATOM    727  N   ASP A 413       3.799   4.099  12.769  1.00  0.00           N  
ATOM    728  CA  ASP A 413       5.178   4.662  12.840  1.00  0.00           C  
ATOM    729  C   ASP A 413       5.290   5.611  14.042  1.00  0.00           C  
ATOM    730  O   ASP A 413       5.888   6.666  13.949  1.00  0.00           O  
ATOM    731  CB  ASP A 413       5.362   5.428  11.529  1.00  0.00           C  
ATOM    732  CG  ASP A 413       5.995   4.507  10.484  1.00  0.00           C  
ATOM    733  OD1 ASP A 413       5.309   3.612  10.018  1.00  0.00           O  
ATOM    734  OD2 ASP A 413       7.154   4.713  10.167  1.00  0.00           O  
ATOM    735  H   ASP A 413       3.027   4.705  12.813  1.00  0.00           H  
ATOM    736  HA  ASP A 413       5.906   3.870  12.913  1.00  0.00           H  
ATOM    737  HB2 ASP A 413       4.400   5.769  11.174  1.00  0.00           H  
ATOM    738  HB3 ASP A 413       6.008   6.277  11.696  1.00  0.00           H  
ATOM    739  N   GLU A 414       4.712   5.250  15.176  1.00  0.00           N  
ATOM    740  CA  GLU A 414       4.781   6.136  16.384  1.00  0.00           C  
ATOM    741  C   GLU A 414       4.299   7.557  16.042  1.00  0.00           C  
ATOM    742  O   GLU A 414       4.860   8.532  16.506  1.00  0.00           O  
ATOM    743  CB  GLU A 414       6.255   6.150  16.799  1.00  0.00           C  
ATOM    744  CG  GLU A 414       6.354   6.170  18.326  1.00  0.00           C  
ATOM    745  CD  GLU A 414       7.666   6.839  18.743  1.00  0.00           C  
ATOM    746  OE1 GLU A 414       7.727   8.056  18.694  1.00  0.00           O  
ATOM    747  OE2 GLU A 414       8.585   6.122  19.104  1.00  0.00           O  
ATOM    748  H   GLU A 414       4.229   4.396  15.234  1.00  0.00           H  
ATOM    749  HA  GLU A 414       4.180   5.725  17.179  1.00  0.00           H  
ATOM    750  HB2 GLU A 414       6.744   5.266  16.416  1.00  0.00           H  
ATOM    751  HB3 GLU A 414       6.734   7.029  16.397  1.00  0.00           H  
ATOM    752  HG2 GLU A 414       5.521   6.724  18.733  1.00  0.00           H  
ATOM    753  HG3 GLU A 414       6.333   5.158  18.701  1.00  0.00           H  
ATOM    754  N   THR A 415       3.265   7.682  15.235  1.00  0.00           N  
ATOM    755  CA  THR A 415       2.756   9.036  14.873  1.00  0.00           C  
ATOM    756  C   THR A 415       1.277   9.164  15.264  1.00  0.00           C  
ATOM    757  O   THR A 415       0.415   9.308  14.416  1.00  0.00           O  
ATOM    758  CB  THR A 415       2.929   9.140  13.353  1.00  0.00           C  
ATOM    759  OG1 THR A 415       3.060   7.840  12.793  1.00  0.00           O  
ATOM    760  CG2 THR A 415       4.179   9.963  13.036  1.00  0.00           C  
ATOM    761  H   THR A 415       2.820   6.887  14.868  1.00  0.00           H  
ATOM    762  HA  THR A 415       3.340   9.799  15.365  1.00  0.00           H  
ATOM    763  HB  THR A 415       2.067   9.627  12.929  1.00  0.00           H  
ATOM    764  HG1 THR A 415       2.888   7.904  11.851  1.00  0.00           H  
ATOM    765 HG21 THR A 415       4.844   9.950  13.888  1.00  0.00           H  
ATOM    766 HG22 THR A 415       3.893  10.981  12.819  1.00  0.00           H  
ATOM    767 HG23 THR A 415       4.681   9.539  12.180  1.00  0.00           H  
ATOM    768  N   ASP A 416       0.974   9.112  16.544  1.00  0.00           N  
ATOM    769  CA  ASP A 416      -0.449   9.231  16.983  1.00  0.00           C  
ATOM    770  C   ASP A 416      -0.621  10.454  17.897  1.00  0.00           C  
ATOM    771  O   ASP A 416      -1.291  10.382  18.911  1.00  0.00           O  
ATOM    772  CB  ASP A 416      -0.736   7.941  17.751  1.00  0.00           C  
ATOM    773  CG  ASP A 416      -2.176   7.499  17.488  1.00  0.00           C  
ATOM    774  OD1 ASP A 416      -2.409   6.890  16.457  1.00  0.00           O  
ATOM    775  OD2 ASP A 416      -3.022   7.778  18.322  1.00  0.00           O  
ATOM    776  H   ASP A 416       1.681   8.997  17.217  1.00  0.00           H  
ATOM    777  HA  ASP A 416      -1.103   9.305  16.128  1.00  0.00           H  
ATOM    778  HB2 ASP A 416      -0.055   7.169  17.423  1.00  0.00           H  
ATOM    779  HB3 ASP A 416      -0.603   8.114  18.809  1.00  0.00           H  
ATOM    780  N   ASP A 417      -0.022  11.577  17.554  1.00  0.00           N  
ATOM    781  CA  ASP A 417      -0.159  12.792  18.412  1.00  0.00           C  
ATOM    782  C   ASP A 417      -0.855  13.912  17.633  1.00  0.00           C  
ATOM    783  O   ASP A 417      -1.635  14.630  18.238  1.00  0.00           O  
ATOM    784  CB  ASP A 417       1.275  13.192  18.761  1.00  0.00           C  
ATOM    785  CG  ASP A 417       1.939  12.070  19.560  1.00  0.00           C  
ATOM    786  OD1 ASP A 417       1.480  11.799  20.658  1.00  0.00           O  
ATOM    787  OD2 ASP A 417       2.895  11.500  19.060  1.00  0.00           O  
ATOM    788  H   ASP A 417       0.517  11.622  16.733  1.00  0.00           H  
ATOM    789  HA  ASP A 417      -0.706  12.559  19.310  1.00  0.00           H  
ATOM    790  HB2 ASP A 417       1.832  13.367  17.851  1.00  0.00           H  
ATOM    791  HB3 ASP A 417       1.262  14.094  19.354  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -1.042   3.350   0.484  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -5.703  13.581   9.446  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.140  12.491   8.638  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.137  12.216   7.543  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.825  10.798   7.535  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.616  12.517   6.127  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.394  13.870   5.755  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.769  11.566   5.290  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.461  12.101   5.123  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.736  10.336   6.199  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.802   9.360   5.949  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -7.000   9.221   6.614  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.756   8.250   6.159  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -7.013   7.707   5.126  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.249   6.625   4.217  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.361   5.887   4.230  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.283   6.335   3.286  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.148   7.085   3.266  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.815   8.127   4.072  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.797   8.383   4.983  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -4.981  13.288  10.002  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -7.104  12.727   8.191  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -6.249  11.599   9.257  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.268  12.849   7.723  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.685  12.329   6.015  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -6.199  14.352   5.946  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.253  11.354   4.339  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.776   9.817   6.124  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.286   9.855   7.434  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.470   5.137   3.564  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.086   6.080   4.906  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.411   6.816   2.507  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -0.174  13.469   0.574  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.272  12.686   1.036  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.168  12.469   2.526  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.450  12.765   3.142  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -0.802  11.053   2.953  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.593  10.941   3.209  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -1.625  10.834   4.218  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -0.964  11.379   5.343  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -2.873  11.658   3.911  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -0.294  14.356   0.913  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -1.275  11.720   0.535  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -2.211  13.198   0.819  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.366  13.112   2.905  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.029  10.326   2.175  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       1.049  11.361   2.481  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -1.856   9.779   4.352  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -0.643  12.245   5.096  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -3.600  11.107   3.313  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 363       9.693  10.069  -0.481  1.00  0.00           N  
ATOM      2  CA  GLY A 363      10.978  10.811  -0.629  1.00  0.00           C  
ATOM      3  C   GLY A 363      12.147   9.814  -0.642  1.00  0.00           C  
ATOM      4  O   GLY A 363      12.829   9.660   0.351  1.00  0.00           O  
ATOM      5  H1  GLY A 363       9.785   9.362   0.274  1.00  0.00           H  
ATOM      6  H2  GLY A 363       9.464   9.593  -1.378  1.00  0.00           H  
ATOM      7  H3  GLY A 363       8.934  10.736  -0.238  1.00  0.00           H  
ATOM      8  HA2 GLY A 363      10.967  11.370  -1.554  1.00  0.00           H  
ATOM      9  HA3 GLY A 363      11.100  11.490   0.202  1.00  0.00           H  
ATOM     10  N   PRO A 364      12.349   9.164  -1.771  1.00  0.00           N  
ATOM     11  CA  PRO A 364      13.456   8.181  -1.880  1.00  0.00           C  
ATOM     12  C   PRO A 364      14.811   8.903  -1.938  1.00  0.00           C  
ATOM     13  O   PRO A 364      15.134   9.538  -2.926  1.00  0.00           O  
ATOM     14  CB  PRO A 364      13.168   7.459  -3.193  1.00  0.00           C  
ATOM     15  CG  PRO A 364      12.361   8.423  -4.001  1.00  0.00           C  
ATOM     16  CD  PRO A 364      11.589   9.275  -3.028  1.00  0.00           C  
ATOM     17  HA  PRO A 364      13.429   7.483  -1.059  1.00  0.00           H  
ATOM     18  HB2 PRO A 364      14.094   7.222  -3.700  1.00  0.00           H  
ATOM     19  HB3 PRO A 364      12.597   6.561  -3.012  1.00  0.00           H  
ATOM     20  HG2 PRO A 364      13.018   9.043  -4.596  1.00  0.00           H  
ATOM     21  HG3 PRO A 364      11.676   7.889  -4.639  1.00  0.00           H  
ATOM     22  HD2 PRO A 364      11.557  10.301  -3.367  1.00  0.00           H  
ATOM     23  HD3 PRO A 364      10.591   8.888  -2.893  1.00  0.00           H  
ATOM     24  N   LEU A 365      15.608   8.814  -0.893  1.00  0.00           N  
ATOM     25  CA  LEU A 365      16.936   9.500  -0.903  1.00  0.00           C  
ATOM     26  C   LEU A 365      18.046   8.512  -0.510  1.00  0.00           C  
ATOM     27  O   LEU A 365      17.945   7.832   0.495  1.00  0.00           O  
ATOM     28  CB  LEU A 365      16.815  10.612   0.139  1.00  0.00           C  
ATOM     29  CG  LEU A 365      17.584  11.845  -0.339  1.00  0.00           C  
ATOM     30  CD1 LEU A 365      16.810  12.524  -1.469  1.00  0.00           C  
ATOM     31  CD2 LEU A 365      17.750  12.824   0.826  1.00  0.00           C  
ATOM     32  H   LEU A 365      15.336   8.299  -0.101  1.00  0.00           H  
ATOM     33  HA  LEU A 365      17.134   9.924  -1.874  1.00  0.00           H  
ATOM     34  HB2 LEU A 365      15.773  10.867   0.274  1.00  0.00           H  
ATOM     35  HB3 LEU A 365      17.228  10.274   1.077  1.00  0.00           H  
ATOM     36  HG  LEU A 365      18.557  11.544  -0.699  1.00  0.00           H  
ATOM     37 HD11 LEU A 365      17.194  13.523  -1.619  1.00  0.00           H  
ATOM     38 HD12 LEU A 365      15.763  12.576  -1.208  1.00  0.00           H  
ATOM     39 HD13 LEU A 365      16.926  11.955  -2.379  1.00  0.00           H  
ATOM     40 HD21 LEU A 365      17.750  13.836   0.447  1.00  0.00           H  
ATOM     41 HD22 LEU A 365      18.684  12.629   1.331  1.00  0.00           H  
ATOM     42 HD23 LEU A 365      16.932  12.699   1.519  1.00  0.00           H  
ATOM     43  N   GLY A 366      19.104   8.425  -1.290  1.00  0.00           N  
ATOM     44  CA  GLY A 366      20.209   7.481  -0.950  1.00  0.00           C  
ATOM     45  C   GLY A 366      19.873   6.082  -1.489  1.00  0.00           C  
ATOM     46  O   GLY A 366      19.887   5.859  -2.685  1.00  0.00           O  
ATOM     47  H   GLY A 366      19.175   8.979  -2.098  1.00  0.00           H  
ATOM     48  HA2 GLY A 366      21.131   7.828  -1.395  1.00  0.00           H  
ATOM     49  HA3 GLY A 366      20.324   7.430   0.122  1.00  0.00           H  
ATOM     50  N   SER A 367      19.572   5.136  -0.621  1.00  0.00           N  
ATOM     51  CA  SER A 367      19.238   3.761  -1.099  1.00  0.00           C  
ATOM     52  C   SER A 367      17.986   3.238  -0.376  1.00  0.00           C  
ATOM     53  O   SER A 367      18.085   2.453   0.550  1.00  0.00           O  
ATOM     54  CB  SER A 367      20.458   2.912  -0.745  1.00  0.00           C  
ATOM     55  OG  SER A 367      20.530   1.801  -1.628  1.00  0.00           O  
ATOM     56  H   SER A 367      19.564   5.329   0.342  1.00  0.00           H  
ATOM     57  HA  SER A 367      19.085   3.759  -2.167  1.00  0.00           H  
ATOM     58  HB2 SER A 367      21.353   3.504  -0.846  1.00  0.00           H  
ATOM     59  HB3 SER A 367      20.371   2.568   0.278  1.00  0.00           H  
ATOM     60  HG  SER A 367      20.910   2.104  -2.455  1.00  0.00           H  
ATOM     61  N   GLY A 368      16.808   3.662  -0.788  1.00  0.00           N  
ATOM     62  CA  GLY A 368      15.563   3.182  -0.117  1.00  0.00           C  
ATOM     63  C   GLY A 368      14.540   2.751  -1.178  1.00  0.00           C  
ATOM     64  O   GLY A 368      13.679   3.522  -1.559  1.00  0.00           O  
ATOM     65  H   GLY A 368      16.740   4.295  -1.536  1.00  0.00           H  
ATOM     66  HA2 GLY A 368      15.799   2.341   0.520  1.00  0.00           H  
ATOM     67  HA3 GLY A 368      15.144   3.979   0.478  1.00  0.00           H  
ATOM     68  N   SER A 369      14.624   1.528  -1.663  1.00  0.00           N  
ATOM     69  CA  SER A 369      13.652   1.063  -2.698  1.00  0.00           C  
ATOM     70  C   SER A 369      13.287  -0.410  -2.459  1.00  0.00           C  
ATOM     71  O   SER A 369      14.157  -1.247  -2.307  1.00  0.00           O  
ATOM     72  CB  SER A 369      14.385   1.225  -4.028  1.00  0.00           C  
ATOM     73  OG  SER A 369      13.441   1.210  -5.090  1.00  0.00           O  
ATOM     74  H   SER A 369      15.325   0.915  -1.347  1.00  0.00           H  
ATOM     75  HA  SER A 369      12.766   1.679  -2.686  1.00  0.00           H  
ATOM     76  HB2 SER A 369      14.915   2.162  -4.038  1.00  0.00           H  
ATOM     77  HB3 SER A 369      15.091   0.413  -4.149  1.00  0.00           H  
ATOM     78  HG  SER A 369      13.889   1.494  -5.890  1.00  0.00           H  
ATOM     79  N   GLU A 370      12.010  -0.738  -2.424  1.00  0.00           N  
ATOM     80  CA  GLU A 370      11.608  -2.159  -2.197  1.00  0.00           C  
ATOM     81  C   GLU A 370      10.375  -2.502  -3.044  1.00  0.00           C  
ATOM     82  O   GLU A 370       9.253  -2.369  -2.592  1.00  0.00           O  
ATOM     83  CB  GLU A 370      11.278  -2.242  -0.706  1.00  0.00           C  
ATOM     84  CG  GLU A 370      12.542  -2.599   0.078  1.00  0.00           C  
ATOM     85  CD  GLU A 370      12.377  -2.175   1.538  1.00  0.00           C  
ATOM     86  OE1 GLU A 370      11.283  -2.325   2.058  1.00  0.00           O  
ATOM     87  OE2 GLU A 370      13.347  -1.706   2.111  1.00  0.00           O  
ATOM     88  H   GLU A 370      11.316  -0.051  -2.549  1.00  0.00           H  
ATOM     89  HA  GLU A 370      12.425  -2.823  -2.431  1.00  0.00           H  
ATOM     90  HB2 GLU A 370      10.900  -1.287  -0.367  1.00  0.00           H  
ATOM     91  HB3 GLU A 370      10.529  -3.003  -0.545  1.00  0.00           H  
ATOM     92  HG2 GLU A 370      12.706  -3.667   0.029  1.00  0.00           H  
ATOM     93  HG3 GLU A 370      13.389  -2.085  -0.351  1.00  0.00           H  
ATOM     94  N   GLY A 371      10.568  -2.941  -4.273  1.00  0.00           N  
ATOM     95  CA  GLY A 371       9.398  -3.286  -5.137  1.00  0.00           C  
ATOM     96  C   GLY A 371       9.745  -4.493  -6.021  1.00  0.00           C  
ATOM     97  O   GLY A 371       9.398  -4.527  -7.187  1.00  0.00           O  
ATOM     98  H   GLY A 371      11.480  -3.043  -4.627  1.00  0.00           H  
ATOM     99  HA2 GLY A 371       8.550  -3.527  -4.512  1.00  0.00           H  
ATOM    100  HA3 GLY A 371       9.154  -2.443  -5.766  1.00  0.00           H  
ATOM    101  N   ASN A 372      10.425  -5.485  -5.481  1.00  0.00           N  
ATOM    102  CA  ASN A 372      10.784  -6.680  -6.302  1.00  0.00           C  
ATOM    103  C   ASN A 372      10.556  -7.964  -5.490  1.00  0.00           C  
ATOM    104  O   ASN A 372       9.708  -8.769  -5.828  1.00  0.00           O  
ATOM    105  CB  ASN A 372      12.267  -6.502  -6.631  1.00  0.00           C  
ATOM    106  CG  ASN A 372      12.433  -5.368  -7.649  1.00  0.00           C  
ATOM    107  OD1 ASN A 372      12.073  -5.518  -8.800  1.00  0.00           O  
ATOM    108  ND2 ASN A 372      12.964  -4.227  -7.279  1.00  0.00           N  
ATOM    109  H   ASN A 372      10.699  -5.446  -4.538  1.00  0.00           H  
ATOM    110  HA  ASN A 372      10.204  -6.700  -7.212  1.00  0.00           H  
ATOM    111  HB2 ASN A 372      12.809  -6.260  -5.728  1.00  0.00           H  
ATOM    112  HB3 ASN A 372      12.656  -7.418  -7.050  1.00  0.00           H  
ATOM    113 HD21 ASN A 372      13.257  -4.093  -6.351  1.00  0.00           H  
ATOM    114 HD22 ASN A 372      13.069  -3.504  -7.932  1.00  0.00           H  
ATOM    115  N   LYS A 373      11.301  -8.165  -4.420  1.00  0.00           N  
ATOM    116  CA  LYS A 373      11.112  -9.397  -3.598  1.00  0.00           C  
ATOM    117  C   LYS A 373      11.281  -9.071  -2.105  1.00  0.00           C  
ATOM    118  O   LYS A 373      12.168  -9.587  -1.450  1.00  0.00           O  
ATOM    119  CB  LYS A 373      12.200 -10.364  -4.072  1.00  0.00           C  
ATOM    120  CG  LYS A 373      11.620 -11.324  -5.115  1.00  0.00           C  
ATOM    121  CD  LYS A 373      11.960 -10.824  -6.522  1.00  0.00           C  
ATOM    122  CE  LYS A 373      12.080 -12.017  -7.473  1.00  0.00           C  
ATOM    123  NZ  LYS A 373      13.140 -11.630  -8.445  1.00  0.00           N  
ATOM    124  H   LYS A 373      11.981  -7.505  -4.156  1.00  0.00           H  
ATOM    125  HA  LYS A 373      10.138  -9.822  -3.775  1.00  0.00           H  
ATOM    126  HB2 LYS A 373      13.014  -9.803  -4.508  1.00  0.00           H  
ATOM    127  HB3 LYS A 373      12.568 -10.932  -3.230  1.00  0.00           H  
ATOM    128  HG2 LYS A 373      12.041 -12.309  -4.972  1.00  0.00           H  
ATOM    129  HG3 LYS A 373      10.546 -11.373  -5.004  1.00  0.00           H  
ATOM    130  HD2 LYS A 373      11.180 -10.163  -6.868  1.00  0.00           H  
ATOM    131  HD3 LYS A 373      12.899 -10.291  -6.497  1.00  0.00           H  
ATOM    132  HE2 LYS A 373      12.372 -12.904  -6.927  1.00  0.00           H  
ATOM    133  HE3 LYS A 373      11.147 -12.181  -7.990  1.00  0.00           H  
ATOM    134  HZ1 LYS A 373      14.015 -11.399  -7.932  1.00  0.00           H  
ATOM    135  HZ2 LYS A 373      12.826 -10.800  -8.988  1.00  0.00           H  
ATOM    136  HZ3 LYS A 373      13.322 -12.421  -9.094  1.00  0.00           H  
ATOM    137  N   VAL A 374      10.434  -8.220  -1.558  1.00  0.00           N  
ATOM    138  CA  VAL A 374      10.551  -7.872  -0.111  1.00  0.00           C  
ATOM    139  C   VAL A 374       9.151  -7.664   0.493  1.00  0.00           C  
ATOM    140  O   VAL A 374       8.196  -7.426  -0.222  1.00  0.00           O  
ATOM    141  CB  VAL A 374      11.352  -6.566  -0.072  1.00  0.00           C  
ATOM    142  CG1 VAL A 374      11.536  -6.120   1.382  1.00  0.00           C  
ATOM    143  CG2 VAL A 374      12.726  -6.781  -0.711  1.00  0.00           C  
ATOM    144  H   VAL A 374       9.720  -7.814  -2.097  1.00  0.00           H  
ATOM    145  HA  VAL A 374      11.079  -8.648   0.419  1.00  0.00           H  
ATOM    146  HB  VAL A 374      10.817  -5.801  -0.616  1.00  0.00           H  
ATOM    147 HG11 VAL A 374      10.585  -5.800   1.782  1.00  0.00           H  
ATOM    148 HG12 VAL A 374      12.237  -5.299   1.421  1.00  0.00           H  
ATOM    149 HG13 VAL A 374      11.914  -6.945   1.966  1.00  0.00           H  
ATOM    150 HG21 VAL A 374      12.641  -6.699  -1.785  1.00  0.00           H  
ATOM    151 HG22 VAL A 374      13.094  -7.763  -0.454  1.00  0.00           H  
ATOM    152 HG23 VAL A 374      13.414  -6.032  -0.347  1.00  0.00           H  
ATOM    153  N   LYS A 375       9.026  -7.739   1.801  1.00  0.00           N  
ATOM    154  CA  LYS A 375       7.679  -7.530   2.431  1.00  0.00           C  
ATOM    155  C   LYS A 375       7.470  -6.033   2.727  1.00  0.00           C  
ATOM    156  O   LYS A 375       7.877  -5.530   3.756  1.00  0.00           O  
ATOM    157  CB  LYS A 375       7.666  -8.355   3.724  1.00  0.00           C  
ATOM    158  CG  LYS A 375       7.344  -9.811   3.384  1.00  0.00           C  
ATOM    159  CD  LYS A 375       7.057 -10.589   4.669  1.00  0.00           C  
ATOM    160  CE  LYS A 375       5.572 -10.468   5.020  1.00  0.00           C  
ATOM    161  NZ  LYS A 375       5.386 -11.349   6.207  1.00  0.00           N  
ATOM    162  H   LYS A 375       9.813  -7.921   2.361  1.00  0.00           H  
ATOM    163  HA  LYS A 375       6.899  -7.883   1.763  1.00  0.00           H  
ATOM    164  HB2 LYS A 375       8.635  -8.300   4.199  1.00  0.00           H  
ATOM    165  HB3 LYS A 375       6.911  -7.969   4.393  1.00  0.00           H  
ATOM    166  HG2 LYS A 375       6.477  -9.847   2.739  1.00  0.00           H  
ATOM    167  HG3 LYS A 375       8.187 -10.257   2.877  1.00  0.00           H  
ATOM    168  HD2 LYS A 375       7.311 -11.629   4.524  1.00  0.00           H  
ATOM    169  HD3 LYS A 375       7.651 -10.183   5.474  1.00  0.00           H  
ATOM    170  HE2 LYS A 375       5.327  -9.444   5.265  1.00  0.00           H  
ATOM    171  HE3 LYS A 375       4.962 -10.819   4.202  1.00  0.00           H  
ATOM    172  HZ1 LYS A 375       5.968 -10.998   6.994  1.00  0.00           H  
ATOM    173  HZ2 LYS A 375       5.675 -12.318   5.966  1.00  0.00           H  
ATOM    174  HZ3 LYS A 375       4.386 -11.343   6.490  1.00  0.00           H  
ATOM    175  N   ARG A 376       6.836  -5.327   1.816  1.00  0.00           N  
ATOM    176  CA  ARG A 376       6.593  -3.859   2.026  1.00  0.00           C  
ATOM    177  C   ARG A 376       5.847  -3.620   3.341  1.00  0.00           C  
ATOM    178  O   ARG A 376       5.009  -4.408   3.740  1.00  0.00           O  
ATOM    179  CB  ARG A 376       5.741  -3.371   0.847  1.00  0.00           C  
ATOM    180  CG  ARG A 376       6.651  -2.752  -0.216  1.00  0.00           C  
ATOM    181  CD  ARG A 376       5.805  -2.096  -1.311  1.00  0.00           C  
ATOM    182  NE  ARG A 376       4.905  -3.178  -1.826  1.00  0.00           N  
ATOM    183  CZ  ARG A 376       5.362  -4.130  -2.626  1.00  0.00           C  
ATOM    184  NH1 ARG A 376       6.622  -4.169  -2.993  1.00  0.00           N  
ATOM    185  NH2 ARG A 376       4.546  -5.056  -3.059  1.00  0.00           N  
ATOM    186  H   ARG A 376       6.532  -5.785   1.004  1.00  0.00           H  
ATOM    187  HA  ARG A 376       7.527  -3.327   2.045  1.00  0.00           H  
ATOM    188  HB2 ARG A 376       5.202  -4.204   0.420  1.00  0.00           H  
ATOM    189  HB3 ARG A 376       5.039  -2.628   1.194  1.00  0.00           H  
ATOM    190  HG2 ARG A 376       7.279  -2.004   0.248  1.00  0.00           H  
ATOM    191  HG3 ARG A 376       7.270  -3.521  -0.653  1.00  0.00           H  
ATOM    192  HD2 ARG A 376       5.222  -1.282  -0.894  1.00  0.00           H  
ATOM    193  HD3 ARG A 376       6.434  -1.734  -2.106  1.00  0.00           H  
ATOM    194  HE  ARG A 376       3.960  -3.175  -1.567  1.00  0.00           H  
ATOM    195 HH11 ARG A 376       7.265  -3.476  -2.674  1.00  0.00           H  
ATOM    196 HH12 ARG A 376       6.939  -4.900  -3.598  1.00  0.00           H  
ATOM    197 HH21 ARG A 376       3.584  -5.042  -2.787  1.00  0.00           H  
ATOM    198 HH22 ARG A 376       4.885  -5.777  -3.665  1.00  0.00           H  
ATOM    199  N   THR A 377       6.132  -2.525   4.005  1.00  0.00           N  
ATOM    200  CA  THR A 377       5.416  -2.225   5.284  1.00  0.00           C  
ATOM    201  C   THR A 377       3.965  -1.899   4.917  1.00  0.00           C  
ATOM    202  O   THR A 377       3.725  -1.199   3.959  1.00  0.00           O  
ATOM    203  CB  THR A 377       6.156  -1.014   5.898  1.00  0.00           C  
ATOM    204  OG1 THR A 377       7.340  -1.476   6.537  1.00  0.00           O  
ATOM    205  CG2 THR A 377       5.281  -0.283   6.931  1.00  0.00           C  
ATOM    206  H   THR A 377       6.796  -1.892   3.646  1.00  0.00           H  
ATOM    207  HA  THR A 377       5.458  -3.073   5.950  1.00  0.00           H  
ATOM    208  HB  THR A 377       6.423  -0.334   5.102  1.00  0.00           H  
ATOM    209  HG1 THR A 377       8.027  -1.554   5.870  1.00  0.00           H  
ATOM    210 HG21 THR A 377       4.470   0.218   6.424  1.00  0.00           H  
ATOM    211 HG22 THR A 377       5.880   0.445   7.458  1.00  0.00           H  
ATOM    212 HG23 THR A 377       4.881  -0.997   7.637  1.00  0.00           H  
ATOM    213  N   SER A 378       2.995  -2.393   5.657  1.00  0.00           N  
ATOM    214  CA  SER A 378       1.557  -2.091   5.300  1.00  0.00           C  
ATOM    215  C   SER A 378       1.364  -0.575   5.164  1.00  0.00           C  
ATOM    216  O   SER A 378       2.122   0.192   5.729  1.00  0.00           O  
ATOM    217  CB  SER A 378       0.694  -2.635   6.447  1.00  0.00           C  
ATOM    218  OG  SER A 378       0.939  -1.870   7.620  1.00  0.00           O  
ATOM    219  H   SER A 378       3.221  -2.946   6.439  1.00  0.00           H  
ATOM    220  HA  SER A 378       1.296  -2.584   4.374  1.00  0.00           H  
ATOM    221  HB2 SER A 378      -0.349  -2.558   6.184  1.00  0.00           H  
ATOM    222  HB3 SER A 378       0.942  -3.674   6.621  1.00  0.00           H  
ATOM    223  HG  SER A 378       1.670  -2.275   8.092  1.00  0.00           H  
ATOM    224  N   CYS A 379       0.360  -0.123   4.443  1.00  0.00           N  
ATOM    225  CA  CYS A 379       0.153   1.361   4.324  1.00  0.00           C  
ATOM    226  C   CYS A 379      -0.572   1.869   5.577  1.00  0.00           C  
ATOM    227  O   CYS A 379      -1.220   1.104   6.267  1.00  0.00           O  
ATOM    228  CB  CYS A 379      -0.721   1.579   3.078  1.00  0.00           C  
ATOM    229  SG  CYS A 379      -0.686   3.322   2.601  1.00  0.00           S  
ATOM    230  H   CYS A 379      -0.278  -0.737   4.004  1.00  0.00           H  
ATOM    231  HA  CYS A 379       1.096   1.867   4.209  1.00  0.00           H  
ATOM    232  HB2 CYS A 379      -0.342   0.978   2.264  1.00  0.00           H  
ATOM    233  HB3 CYS A 379      -1.735   1.286   3.296  1.00  0.00           H  
ATOM    234  N   MET A 380      -0.475   3.148   5.883  1.00  0.00           N  
ATOM    235  CA  MET A 380      -1.183   3.681   7.109  1.00  0.00           C  
ATOM    236  C   MET A 380      -2.677   3.350   7.035  1.00  0.00           C  
ATOM    237  O   MET A 380      -3.285   2.980   8.023  1.00  0.00           O  
ATOM    238  CB  MET A 380      -0.983   5.201   7.099  1.00  0.00           C  
ATOM    239  CG  MET A 380       0.512   5.515   7.258  1.00  0.00           C  
ATOM    240  SD  MET A 380       1.122   6.440   5.822  1.00  0.00           S  
ATOM    241  CE  MET A 380      -0.104   7.768   5.861  1.00  0.00           C  
ATOM    242  H   MET A 380       0.055   3.751   5.311  1.00  0.00           H  
ATOM    243  HA  MET A 380      -0.749   3.258   8.001  1.00  0.00           H  
ATOM    244  HB2 MET A 380      -1.349   5.604   6.165  1.00  0.00           H  
ATOM    245  HB3 MET A 380      -1.531   5.640   7.919  1.00  0.00           H  
ATOM    246  HG2 MET A 380       0.659   6.103   8.151  1.00  0.00           H  
ATOM    247  HG3 MET A 380       1.066   4.589   7.347  1.00  0.00           H  
ATOM    248  HE1 MET A 380      -0.615   7.756   6.814  1.00  0.00           H  
ATOM    249  HE2 MET A 380      -0.821   7.620   5.069  1.00  0.00           H  
ATOM    250  HE3 MET A 380       0.392   8.719   5.725  1.00  0.00           H  
ATOM    251  N   TYR A 381      -3.263   3.445   5.862  1.00  0.00           N  
ATOM    252  CA  TYR A 381      -4.700   3.097   5.718  1.00  0.00           C  
ATOM    253  C   TYR A 381      -4.844   2.099   4.562  1.00  0.00           C  
ATOM    254  O   TYR A 381      -5.766   2.199   3.784  1.00  0.00           O  
ATOM    255  CB  TYR A 381      -5.448   4.392   5.359  1.00  0.00           C  
ATOM    256  CG  TYR A 381      -5.014   5.574   6.202  1.00  0.00           C  
ATOM    257  CD1 TYR A 381      -3.826   6.280   5.871  1.00  0.00           C  
ATOM    258  CD2 TYR A 381      -5.825   6.016   7.286  1.00  0.00           C  
ATOM    259  CE1 TYR A 381      -3.447   7.422   6.622  1.00  0.00           C  
ATOM    260  CE2 TYR A 381      -5.443   7.160   8.036  1.00  0.00           C  
ATOM    261  CZ  TYR A 381      -4.256   7.862   7.703  1.00  0.00           C  
ATOM    262  OH  TYR A 381      -3.885   8.971   8.436  1.00  0.00           O  
ATOM    263  H   TYR A 381      -2.747   3.708   5.065  1.00  0.00           H  
ATOM    264  HA  TYR A 381      -5.087   2.681   6.635  1.00  0.00           H  
ATOM    265  HB2 TYR A 381      -5.263   4.623   4.321  1.00  0.00           H  
ATOM    266  HB3 TYR A 381      -6.507   4.232   5.496  1.00  0.00           H  
ATOM    267  HD1 TYR A 381      -3.208   5.946   5.048  1.00  0.00           H  
ATOM    268  HD2 TYR A 381      -6.728   5.479   7.538  1.00  0.00           H  
ATOM    269  HE1 TYR A 381      -2.560   7.972   6.353  1.00  0.00           H  
ATOM    270  HE2 TYR A 381      -6.065   7.511   8.844  1.00  0.00           H  
ATOM    271  HH  TYR A 381      -3.494   8.666   9.259  1.00  0.00           H  
ATOM    272  N   GLY A 382      -3.911   1.165   4.411  1.00  0.00           N  
ATOM    273  CA  GLY A 382      -3.959   0.180   3.272  1.00  0.00           C  
ATOM    274  C   GLY A 382      -5.386  -0.290   2.939  1.00  0.00           C  
ATOM    275  O   GLY A 382      -5.757  -0.344   1.781  1.00  0.00           O  
ATOM    276  H   GLY A 382      -3.137   1.118   5.018  1.00  0.00           H  
ATOM    277  HA2 GLY A 382      -3.534   0.642   2.398  1.00  0.00           H  
ATOM    278  HA3 GLY A 382      -3.363  -0.680   3.536  1.00  0.00           H  
ATOM    279  N   ALA A 383      -6.186  -0.622   3.926  1.00  0.00           N  
ATOM    280  CA  ALA A 383      -7.587  -1.082   3.613  1.00  0.00           C  
ATOM    281  C   ALA A 383      -8.362   0.011   2.852  1.00  0.00           C  
ATOM    282  O   ALA A 383      -9.262  -0.292   2.091  1.00  0.00           O  
ATOM    283  CB  ALA A 383      -8.266  -1.385   4.959  1.00  0.00           C  
ATOM    284  H   ALA A 383      -5.871  -0.563   4.858  1.00  0.00           H  
ATOM    285  HA  ALA A 383      -7.547  -1.979   3.018  1.00  0.00           H  
ATOM    286  HB1 ALA A 383      -9.336  -1.283   4.853  1.00  0.00           H  
ATOM    287  HB2 ALA A 383      -7.910  -0.692   5.706  1.00  0.00           H  
ATOM    288  HB3 ALA A 383      -8.027  -2.395   5.260  1.00  0.00           H  
ATOM    289  N   ASN A 384      -8.033   1.278   3.043  1.00  0.00           N  
ATOM    290  CA  ASN A 384      -8.773   2.361   2.319  1.00  0.00           C  
ATOM    291  C   ASN A 384      -7.815   3.398   1.686  1.00  0.00           C  
ATOM    292  O   ASN A 384      -8.228   4.505   1.426  1.00  0.00           O  
ATOM    293  CB  ASN A 384      -9.628   3.052   3.391  1.00  0.00           C  
ATOM    294  CG  ASN A 384     -10.464   2.015   4.158  1.00  0.00           C  
ATOM    295  OD1 ASN A 384     -11.629   1.829   3.870  1.00  0.00           O  
ATOM    296  ND2 ASN A 384      -9.910   1.324   5.126  1.00  0.00           N  
ATOM    297  H   ASN A 384      -7.311   1.518   3.661  1.00  0.00           H  
ATOM    298  HA  ASN A 384      -9.415   1.937   1.565  1.00  0.00           H  
ATOM    299  HB2 ASN A 384      -8.981   3.572   4.081  1.00  0.00           H  
ATOM    300  HB3 ASN A 384     -10.289   3.763   2.916  1.00  0.00           H  
ATOM    301 HD21 ASN A 384      -8.966   1.464   5.363  1.00  0.00           H  
ATOM    302 HD22 ASN A 384     -10.441   0.661   5.615  1.00  0.00           H  
ATOM    303  N   CYS A 385      -6.544   3.078   1.473  1.00  0.00           N  
ATOM    304  CA  CYS A 385      -5.568   4.093   0.884  1.00  0.00           C  
ATOM    305  C   CYS A 385      -6.171   4.886  -0.304  1.00  0.00           C  
ATOM    306  O   CYS A 385      -6.045   4.483  -1.445  1.00  0.00           O  
ATOM    307  CB  CYS A 385      -4.370   3.265   0.389  1.00  0.00           C  
ATOM    308  SG  CYS A 385      -3.012   4.364  -0.083  1.00  0.00           S  
ATOM    309  H   CYS A 385      -6.204   2.190   1.732  1.00  0.00           H  
ATOM    310  HA  CYS A 385      -5.238   4.772   1.655  1.00  0.00           H  
ATOM    311  HB2 CYS A 385      -4.041   2.609   1.178  1.00  0.00           H  
ATOM    312  HB3 CYS A 385      -4.669   2.674  -0.465  1.00  0.00           H  
ATOM    313  N   TYR A 386      -6.831   6.003  -0.046  1.00  0.00           N  
ATOM    314  CA  TYR A 386      -7.449   6.798  -1.170  1.00  0.00           C  
ATOM    315  C   TYR A 386      -6.374   7.333  -2.145  1.00  0.00           C  
ATOM    316  O   TYR A 386      -6.580   7.330  -3.345  1.00  0.00           O  
ATOM    317  CB  TYR A 386      -8.242   7.965  -0.512  1.00  0.00           C  
ATOM    318  CG  TYR A 386      -7.305   9.047  -0.001  1.00  0.00           C  
ATOM    319  CD1 TYR A 386      -6.827  10.037  -0.899  1.00  0.00           C  
ATOM    320  CD2 TYR A 386      -6.895   9.067   1.363  1.00  0.00           C  
ATOM    321  CE1 TYR A 386      -5.942  11.046  -0.439  1.00  0.00           C  
ATOM    322  CE2 TYR A 386      -6.005  10.081   1.828  1.00  0.00           C  
ATOM    323  CZ  TYR A 386      -5.530  11.069   0.919  1.00  0.00           C  
ATOM    324  OH  TYR A 386      -4.674  12.055   1.351  1.00  0.00           O  
ATOM    325  H   TYR A 386      -6.940   6.297   0.883  1.00  0.00           H  
ATOM    326  HA  TYR A 386      -8.136   6.167  -1.712  1.00  0.00           H  
ATOM    327  HB2 TYR A 386      -8.910   8.393  -1.244  1.00  0.00           H  
ATOM    328  HB3 TYR A 386      -8.824   7.578   0.313  1.00  0.00           H  
ATOM    329  HD1 TYR A 386      -7.138  10.022  -1.933  1.00  0.00           H  
ATOM    330  HD2 TYR A 386      -7.264   8.319   2.043  1.00  0.00           H  
ATOM    331  HE1 TYR A 386      -5.579  11.797  -1.125  1.00  0.00           H  
ATOM    332  HE2 TYR A 386      -5.682  10.096   2.873  1.00  0.00           H  
ATOM    333  HH  TYR A 386      -5.202  12.754   1.747  1.00  0.00           H  
ATOM    334  N   ARG A 387      -5.240   7.805  -1.653  1.00  0.00           N  
ATOM    335  CA  ARG A 387      -4.191   8.351  -2.597  1.00  0.00           C  
ATOM    336  C   ARG A 387      -3.808   7.290  -3.644  1.00  0.00           C  
ATOM    337  O   ARG A 387      -3.891   6.104  -3.385  1.00  0.00           O  
ATOM    338  CB  ARG A 387      -2.968   8.742  -1.742  1.00  0.00           C  
ATOM    339  CG  ARG A 387      -2.388   7.508  -1.041  1.00  0.00           C  
ATOM    340  CD  ARG A 387      -1.104   7.901  -0.295  1.00  0.00           C  
ATOM    341  NE  ARG A 387      -0.074   8.226  -1.349  1.00  0.00           N  
ATOM    342  CZ  ARG A 387       0.936   9.048  -1.091  1.00  0.00           C  
ATOM    343  NH1 ARG A 387       1.107   9.576   0.100  1.00  0.00           N  
ATOM    344  NH2 ARG A 387       1.798   9.329  -2.034  1.00  0.00           N  
ATOM    345  H   ARG A 387      -5.089   7.813  -0.680  1.00  0.00           H  
ATOM    346  HA  ARG A 387      -4.576   9.227  -3.096  1.00  0.00           H  
ATOM    347  HB2 ARG A 387      -2.212   9.180  -2.378  1.00  0.00           H  
ATOM    348  HB3 ARG A 387      -3.269   9.466  -0.999  1.00  0.00           H  
ATOM    349  HG2 ARG A 387      -3.107   7.122  -0.333  1.00  0.00           H  
ATOM    350  HG3 ARG A 387      -2.159   6.751  -1.775  1.00  0.00           H  
ATOM    351  HD2 ARG A 387      -1.291   8.766   0.325  1.00  0.00           H  
ATOM    352  HD3 ARG A 387      -0.761   7.077   0.310  1.00  0.00           H  
ATOM    353  HE  ARG A 387      -0.149   7.826  -2.247  1.00  0.00           H  
ATOM    354 HH11 ARG A 387       0.477   9.368   0.844  1.00  0.00           H  
ATOM    355 HH12 ARG A 387       1.877  10.194   0.260  1.00  0.00           H  
ATOM    356 HH21 ARG A 387       1.695   8.927  -2.942  1.00  0.00           H  
ATOM    357 HH22 ARG A 387       2.560   9.948  -1.845  1.00  0.00           H  
ATOM    358  N   LYS A 388      -3.398   7.703  -4.829  1.00  0.00           N  
ATOM    359  CA  LYS A 388      -3.028   6.706  -5.880  1.00  0.00           C  
ATOM    360  C   LYS A 388      -1.690   7.084  -6.543  1.00  0.00           C  
ATOM    361  O   LYS A 388      -1.657   7.513  -7.681  1.00  0.00           O  
ATOM    362  CB  LYS A 388      -4.173   6.753  -6.899  1.00  0.00           C  
ATOM    363  CG  LYS A 388      -4.313   8.172  -7.473  1.00  0.00           C  
ATOM    364  CD  LYS A 388      -4.418   8.105  -8.999  1.00  0.00           C  
ATOM    365  CE  LYS A 388      -3.948   9.431  -9.599  1.00  0.00           C  
ATOM    366  NZ  LYS A 388      -4.497   9.443 -10.984  1.00  0.00           N  
ATOM    367  H   LYS A 388      -3.340   8.663  -5.030  1.00  0.00           H  
ATOM    368  HA  LYS A 388      -2.962   5.718  -5.449  1.00  0.00           H  
ATOM    369  HB2 LYS A 388      -3.965   6.056  -7.700  1.00  0.00           H  
ATOM    370  HB3 LYS A 388      -5.096   6.473  -6.412  1.00  0.00           H  
ATOM    371  HG2 LYS A 388      -5.202   8.633  -7.072  1.00  0.00           H  
ATOM    372  HG3 LYS A 388      -3.449   8.760  -7.201  1.00  0.00           H  
ATOM    373  HD2 LYS A 388      -3.798   7.301  -9.369  1.00  0.00           H  
ATOM    374  HD3 LYS A 388      -5.445   7.927  -9.283  1.00  0.00           H  
ATOM    375  HE2 LYS A 388      -4.343  10.261  -9.029  1.00  0.00           H  
ATOM    376  HE3 LYS A 388      -2.870   9.471  -9.628  1.00  0.00           H  
ATOM    377  HZ1 LYS A 388      -4.147   8.613 -11.502  1.00  0.00           H  
ATOM    378  HZ2 LYS A 388      -4.190  10.311 -11.469  1.00  0.00           H  
ATOM    379  HZ3 LYS A 388      -5.535   9.413 -10.946  1.00  0.00           H  
ATOM    380  N   ASN A 389      -0.585   6.917  -5.847  1.00  0.00           N  
ATOM    381  CA  ASN A 389       0.744   7.255  -6.451  1.00  0.00           C  
ATOM    382  C   ASN A 389       1.496   5.965  -6.789  1.00  0.00           C  
ATOM    383  O   ASN A 389       1.337   4.973  -6.105  1.00  0.00           O  
ATOM    384  CB  ASN A 389       1.498   8.038  -5.372  1.00  0.00           C  
ATOM    385  CG  ASN A 389       1.180   9.536  -5.495  1.00  0.00           C  
ATOM    386  OD1 ASN A 389       0.029   9.917  -5.560  1.00  0.00           O  
ATOM    387  ND2 ASN A 389       2.157  10.410  -5.527  1.00  0.00           N  
ATOM    388  H   ASN A 389      -0.627   6.557  -4.931  1.00  0.00           H  
ATOM    389  HA  ASN A 389       0.624   7.859  -7.334  1.00  0.00           H  
ATOM    390  HB2 ASN A 389       1.194   7.686  -4.398  1.00  0.00           H  
ATOM    391  HB3 ASN A 389       2.559   7.886  -5.496  1.00  0.00           H  
ATOM    392 HD21 ASN A 389       3.093  10.114  -5.474  1.00  0.00           H  
ATOM    393 HD22 ASN A 389       1.952  11.366  -5.602  1.00  0.00           H  
ATOM    394  N   PRO A 390       2.312   6.013  -7.820  1.00  0.00           N  
ATOM    395  CA  PRO A 390       3.086   4.814  -8.197  1.00  0.00           C  
ATOM    396  C   PRO A 390       4.159   4.549  -7.116  1.00  0.00           C  
ATOM    397  O   PRO A 390       3.940   3.731  -6.244  1.00  0.00           O  
ATOM    398  CB  PRO A 390       3.653   5.165  -9.579  1.00  0.00           C  
ATOM    399  CG  PRO A 390       3.661   6.663  -9.644  1.00  0.00           C  
ATOM    400  CD  PRO A 390       2.592   7.160  -8.703  1.00  0.00           C  
ATOM    401  HA  PRO A 390       2.427   3.964  -8.279  1.00  0.00           H  
ATOM    402  HB2 PRO A 390       4.658   4.780  -9.678  1.00  0.00           H  
ATOM    403  HB3 PRO A 390       3.020   4.767 -10.357  1.00  0.00           H  
ATOM    404  HG2 PRO A 390       4.627   7.047  -9.351  1.00  0.00           H  
ATOM    405  HG3 PRO A 390       3.432   6.984 -10.649  1.00  0.00           H  
ATOM    406  HD2 PRO A 390       2.957   8.000  -8.128  1.00  0.00           H  
ATOM    407  HD3 PRO A 390       1.702   7.433  -9.248  1.00  0.00           H  
ATOM    408  N   VAL A 391       5.318   5.196  -7.167  1.00  0.00           N  
ATOM    409  CA  VAL A 391       6.413   4.949  -6.133  1.00  0.00           C  
ATOM    410  C   VAL A 391       5.864   4.749  -4.692  1.00  0.00           C  
ATOM    411  O   VAL A 391       6.485   4.064  -3.901  1.00  0.00           O  
ATOM    412  CB  VAL A 391       7.346   6.180  -6.181  1.00  0.00           C  
ATOM    413  CG1 VAL A 391       8.418   6.078  -5.085  1.00  0.00           C  
ATOM    414  CG2 VAL A 391       8.050   6.244  -7.541  1.00  0.00           C  
ATOM    415  H   VAL A 391       5.490   5.794  -7.918  1.00  0.00           H  
ATOM    416  HA  VAL A 391       6.976   4.075  -6.417  1.00  0.00           H  
ATOM    417  HB  VAL A 391       6.763   7.075  -6.035  1.00  0.00           H  
ATOM    418 HG11 VAL A 391       7.939   6.036  -4.118  1.00  0.00           H  
ATOM    419 HG12 VAL A 391       9.065   6.941  -5.130  1.00  0.00           H  
ATOM    420 HG13 VAL A 391       9.001   5.181  -5.237  1.00  0.00           H  
ATOM    421 HG21 VAL A 391       8.166   5.245  -7.935  1.00  0.00           H  
ATOM    422 HG22 VAL A 391       9.023   6.699  -7.421  1.00  0.00           H  
ATOM    423 HG23 VAL A 391       7.459   6.836  -8.224  1.00  0.00           H  
ATOM    424  N   HIS A 392       4.712   5.289  -4.344  1.00  0.00           N  
ATOM    425  CA  HIS A 392       4.157   5.053  -2.958  1.00  0.00           C  
ATOM    426  C   HIS A 392       3.852   3.547  -2.802  1.00  0.00           C  
ATOM    427  O   HIS A 392       4.103   2.965  -1.762  1.00  0.00           O  
ATOM    428  CB  HIS A 392       2.857   5.896  -2.889  1.00  0.00           C  
ATOM    429  CG  HIS A 392       1.980   5.461  -1.739  1.00  0.00           C  
ATOM    430  ND1 HIS A 392       2.027   6.071  -0.496  1.00  0.00           N  
ATOM    431  CD2 HIS A 392       1.023   4.481  -1.642  1.00  0.00           C  
ATOM    432  CE1 HIS A 392       1.121   5.458   0.289  1.00  0.00           C  
ATOM    433  NE2 HIS A 392       0.483   4.483  -0.362  1.00  0.00           N  
ATOM    434  H   HIS A 392       4.175   5.796  -4.981  1.00  0.00           H  
ATOM    435  HA  HIS A 392       4.858   5.382  -2.206  1.00  0.00           H  
ATOM    436  HB2 HIS A 392       3.116   6.935  -2.764  1.00  0.00           H  
ATOM    437  HB3 HIS A 392       2.316   5.773  -3.820  1.00  0.00           H  
ATOM    438  HD1 HIS A 392       2.616   6.809  -0.234  1.00  0.00           H  
ATOM    439  HD2 HIS A 392       0.739   3.806  -2.437  1.00  0.00           H  
ATOM    440  HE1 HIS A 392       0.929   5.725   1.319  1.00  0.00           H  
ATOM    441  N   PHE A 393       3.334   2.910  -3.837  1.00  0.00           N  
ATOM    442  CA  PHE A 393       3.047   1.436  -3.738  1.00  0.00           C  
ATOM    443  C   PHE A 393       4.352   0.686  -3.443  1.00  0.00           C  
ATOM    444  O   PHE A 393       4.358  -0.276  -2.704  1.00  0.00           O  
ATOM    445  CB  PHE A 393       2.484   0.997  -5.101  1.00  0.00           C  
ATOM    446  CG  PHE A 393       1.027   1.375  -5.199  1.00  0.00           C  
ATOM    447  CD1 PHE A 393       0.078   0.798  -4.312  1.00  0.00           C  
ATOM    448  CD2 PHE A 393       0.603   2.307  -6.184  1.00  0.00           C  
ATOM    449  CE1 PHE A 393      -1.295   1.152  -4.413  1.00  0.00           C  
ATOM    450  CE2 PHE A 393      -0.769   2.661  -6.284  1.00  0.00           C  
ATOM    451  CZ  PHE A 393      -1.718   2.084  -5.398  1.00  0.00           C  
ATOM    452  H   PHE A 393       3.173   3.406  -4.674  1.00  0.00           H  
ATOM    453  HA  PHE A 393       2.328   1.246  -2.961  1.00  0.00           H  
ATOM    454  HB2 PHE A 393       3.037   1.485  -5.890  1.00  0.00           H  
ATOM    455  HB3 PHE A 393       2.584  -0.072  -5.201  1.00  0.00           H  
ATOM    456  HD1 PHE A 393       0.401   0.090  -3.563  1.00  0.00           H  
ATOM    457  HD2 PHE A 393       1.324   2.747  -6.858  1.00  0.00           H  
ATOM    458  HE1 PHE A 393      -2.017   0.713  -3.739  1.00  0.00           H  
ATOM    459  HE2 PHE A 393      -1.091   3.370  -7.033  1.00  0.00           H  
ATOM    460  HZ  PHE A 393      -2.761   2.353  -5.475  1.00  0.00           H  
ATOM    461  N   GLN A 394       5.457   1.116  -4.021  1.00  0.00           N  
ATOM    462  CA  GLN A 394       6.759   0.403  -3.762  1.00  0.00           C  
ATOM    463  C   GLN A 394       7.243   0.634  -2.320  1.00  0.00           C  
ATOM    464  O   GLN A 394       7.963  -0.182  -1.777  1.00  0.00           O  
ATOM    465  CB  GLN A 394       7.781   0.963  -4.765  1.00  0.00           C  
ATOM    466  CG  GLN A 394       7.511   0.382  -6.160  1.00  0.00           C  
ATOM    467  CD  GLN A 394       6.810   1.436  -7.025  1.00  0.00           C  
ATOM    468  OE1 GLN A 394       7.461   2.254  -7.644  1.00  0.00           O  
ATOM    469  NE2 GLN A 394       5.500   1.452  -7.102  1.00  0.00           N  
ATOM    470  H   GLN A 394       5.423   1.897  -4.626  1.00  0.00           H  
ATOM    471  HA  GLN A 394       6.627  -0.652  -3.933  1.00  0.00           H  
ATOM    472  HB2 GLN A 394       7.698   2.040  -4.800  1.00  0.00           H  
ATOM    473  HB3 GLN A 394       8.778   0.691  -4.453  1.00  0.00           H  
ATOM    474  HG2 GLN A 394       8.447   0.102  -6.619  1.00  0.00           H  
ATOM    475  HG3 GLN A 394       6.878  -0.490  -6.073  1.00  0.00           H  
ATOM    476 HE21 GLN A 394       4.965   0.788  -6.617  1.00  0.00           H  
ATOM    477 HE22 GLN A 394       5.054   2.142  -7.634  1.00  0.00           H  
ATOM    478  N   HIS A 395       6.873   1.732  -1.690  1.00  0.00           N  
ATOM    479  CA  HIS A 395       7.338   1.970  -0.282  1.00  0.00           C  
ATOM    480  C   HIS A 395       6.326   1.397   0.727  1.00  0.00           C  
ATOM    481  O   HIS A 395       6.707   0.919   1.779  1.00  0.00           O  
ATOM    482  CB  HIS A 395       7.439   3.489  -0.121  1.00  0.00           C  
ATOM    483  CG  HIS A 395       8.526   4.021  -1.016  1.00  0.00           C  
ATOM    484  ND1 HIS A 395       9.125   5.252  -0.800  1.00  0.00           N  
ATOM    485  CD2 HIS A 395       9.129   3.502  -2.135  1.00  0.00           C  
ATOM    486  CE1 HIS A 395      10.044   5.431  -1.765  1.00  0.00           C  
ATOM    487  NE2 HIS A 395      10.088   4.394  -2.606  1.00  0.00           N  
ATOM    488  H   HIS A 395       6.298   2.396  -2.137  1.00  0.00           H  
ATOM    489  HA  HIS A 395       8.308   1.522  -0.132  1.00  0.00           H  
ATOM    490  HB2 HIS A 395       6.496   3.939  -0.392  1.00  0.00           H  
ATOM    491  HB3 HIS A 395       7.670   3.726   0.906  1.00  0.00           H  
ATOM    492  HD1 HIS A 395       8.915   5.879  -0.075  1.00  0.00           H  
ATOM    493  HD2 HIS A 395       8.894   2.547  -2.582  1.00  0.00           H  
ATOM    494  HE1 HIS A 395      10.670   6.307  -1.851  1.00  0.00           H  
ATOM    495  HE2 HIS A 395      10.670   4.284  -3.387  1.00  0.00           H  
ATOM    496  N   PHE A 396       5.041   1.444   0.426  1.00  0.00           N  
ATOM    497  CA  PHE A 396       4.023   0.906   1.383  1.00  0.00           C  
ATOM    498  C   PHE A 396       3.265  -0.270   0.751  1.00  0.00           C  
ATOM    499  O   PHE A 396       2.998  -0.275  -0.436  1.00  0.00           O  
ATOM    500  CB  PHE A 396       3.065   2.072   1.641  1.00  0.00           C  
ATOM    501  CG  PHE A 396       3.816   3.228   2.258  1.00  0.00           C  
ATOM    502  CD1 PHE A 396       4.541   4.128   1.429  1.00  0.00           C  
ATOM    503  CD2 PHE A 396       3.793   3.422   3.664  1.00  0.00           C  
ATOM    504  CE1 PHE A 396       5.241   5.219   2.007  1.00  0.00           C  
ATOM    505  CE2 PHE A 396       4.494   4.513   4.243  1.00  0.00           C  
ATOM    506  CZ  PHE A 396       5.217   5.412   3.415  1.00  0.00           C  
ATOM    507  H   PHE A 396       4.742   1.838  -0.427  1.00  0.00           H  
ATOM    508  HA  PHE A 396       4.491   0.596   2.310  1.00  0.00           H  
ATOM    509  HB2 PHE A 396       2.626   2.388   0.706  1.00  0.00           H  
ATOM    510  HB3 PHE A 396       2.285   1.753   2.314  1.00  0.00           H  
ATOM    511  HD1 PHE A 396       4.558   3.981   0.359  1.00  0.00           H  
ATOM    512  HD2 PHE A 396       3.242   2.737   4.294  1.00  0.00           H  
ATOM    513  HE1 PHE A 396       5.792   5.902   1.378  1.00  0.00           H  
ATOM    514  HE2 PHE A 396       4.476   4.658   5.313  1.00  0.00           H  
ATOM    515  HZ  PHE A 396       5.750   6.241   3.855  1.00  0.00           H  
ATOM    516  N   SER A 397       2.907  -1.267   1.536  1.00  0.00           N  
ATOM    517  CA  SER A 397       2.161  -2.431   0.977  1.00  0.00           C  
ATOM    518  C   SER A 397       0.653  -2.277   1.231  1.00  0.00           C  
ATOM    519  O   SER A 397       0.227  -1.419   1.982  1.00  0.00           O  
ATOM    520  CB  SER A 397       2.710  -3.677   1.686  1.00  0.00           C  
ATOM    521  OG  SER A 397       3.114  -4.633   0.713  1.00  0.00           O  
ATOM    522  H   SER A 397       3.125  -1.246   2.491  1.00  0.00           H  
ATOM    523  HA  SER A 397       2.342  -2.503  -0.078  1.00  0.00           H  
ATOM    524  HB2 SER A 397       3.561  -3.406   2.288  1.00  0.00           H  
ATOM    525  HB3 SER A 397       1.943  -4.099   2.323  1.00  0.00           H  
ATOM    526  HG  SER A 397       2.324  -5.033   0.343  1.00  0.00           H  
ATOM    527  N   HIS A 398      -0.151  -3.083   0.575  1.00  0.00           N  
ATOM    528  CA  HIS A 398      -1.624  -2.963   0.745  1.00  0.00           C  
ATOM    529  C   HIS A 398      -2.282  -4.345   0.799  1.00  0.00           C  
ATOM    530  O   HIS A 398      -1.758  -5.291   0.243  1.00  0.00           O  
ATOM    531  CB  HIS A 398      -2.102  -2.182  -0.488  1.00  0.00           C  
ATOM    532  CG  HIS A 398      -1.455  -0.816  -0.521  1.00  0.00           C  
ATOM    533  ND1 HIS A 398      -0.271  -0.569  -1.203  1.00  0.00           N  
ATOM    534  CD2 HIS A 398      -1.820   0.384   0.037  1.00  0.00           C  
ATOM    535  CE1 HIS A 398       0.032   0.735  -1.033  1.00  0.00           C  
ATOM    536  NE2 HIS A 398      -0.883   1.361  -0.284  1.00  0.00           N  
ATOM    537  H   HIS A 398       0.241  -3.738  -0.050  1.00  0.00           H  
ATOM    538  HA  HIS A 398      -1.847  -2.411   1.645  1.00  0.00           H  
ATOM    539  HB2 HIS A 398      -1.833  -2.726  -1.381  1.00  0.00           H  
ATOM    540  HB3 HIS A 398      -3.175  -2.069  -0.446  1.00  0.00           H  
ATOM    541  HD1 HIS A 398       0.249  -1.222  -1.717  1.00  0.00           H  
ATOM    542  HD2 HIS A 398      -2.708   0.547   0.626  1.00  0.00           H  
ATOM    543  HE1 HIS A 398       0.908   1.215  -1.454  1.00  0.00           H  
ATOM    544  N   PRO A 399      -3.424  -4.428   1.458  1.00  0.00           N  
ATOM    545  CA  PRO A 399      -4.138  -5.726   1.549  1.00  0.00           C  
ATOM    546  C   PRO A 399      -4.523  -6.157   0.128  1.00  0.00           C  
ATOM    547  O   PRO A 399      -4.921  -5.335  -0.679  1.00  0.00           O  
ATOM    548  CB  PRO A 399      -5.352  -5.412   2.434  1.00  0.00           C  
ATOM    549  CG  PRO A 399      -5.546  -3.941   2.285  1.00  0.00           C  
ATOM    550  CD  PRO A 399      -4.164  -3.358   2.147  1.00  0.00           C  
ATOM    551  HA  PRO A 399      -3.516  -6.472   2.013  1.00  0.00           H  
ATOM    552  HB2 PRO A 399      -6.224  -5.950   2.090  1.00  0.00           H  
ATOM    553  HB3 PRO A 399      -5.141  -5.655   3.470  1.00  0.00           H  
ATOM    554  HG2 PRO A 399      -6.134  -3.731   1.402  1.00  0.00           H  
ATOM    555  HG3 PRO A 399      -6.029  -3.535   3.162  1.00  0.00           H  
ATOM    556  HD2 PRO A 399      -4.188  -2.457   1.549  1.00  0.00           H  
ATOM    557  HD3 PRO A 399      -3.730  -3.168   3.115  1.00  0.00           H  
ATOM    558  N   GLY A 400      -4.370  -7.418  -0.207  1.00  0.00           N  
ATOM    559  CA  GLY A 400      -4.684  -7.856  -1.596  1.00  0.00           C  
ATOM    560  C   GLY A 400      -3.381  -7.993  -2.427  1.00  0.00           C  
ATOM    561  O   GLY A 400      -3.431  -8.420  -3.566  1.00  0.00           O  
ATOM    562  H   GLY A 400      -4.030  -8.075   0.441  1.00  0.00           H  
ATOM    563  HA2 GLY A 400      -5.189  -8.813  -1.561  1.00  0.00           H  
ATOM    564  HA3 GLY A 400      -5.329  -7.128  -2.065  1.00  0.00           H  
ATOM    565  N   ASP A 401      -2.210  -7.681  -1.873  1.00  0.00           N  
ATOM    566  CA  ASP A 401      -0.949  -7.854  -2.646  1.00  0.00           C  
ATOM    567  C   ASP A 401      -0.097  -8.926  -1.954  1.00  0.00           C  
ATOM    568  O   ASP A 401      -0.056  -8.993  -0.742  1.00  0.00           O  
ATOM    569  CB  ASP A 401      -0.251  -6.496  -2.620  1.00  0.00           C  
ATOM    570  CG  ASP A 401      -0.862  -5.593  -3.695  1.00  0.00           C  
ATOM    571  OD1 ASP A 401      -0.881  -6.002  -4.844  1.00  0.00           O  
ATOM    572  OD2 ASP A 401      -1.297  -4.505  -3.351  1.00  0.00           O  
ATOM    573  H   ASP A 401      -2.157  -7.390  -0.940  1.00  0.00           H  
ATOM    574  HA  ASP A 401      -1.168  -8.143  -3.663  1.00  0.00           H  
ATOM    575  HB2 ASP A 401      -0.376  -6.042  -1.648  1.00  0.00           H  
ATOM    576  HB3 ASP A 401       0.800  -6.630  -2.823  1.00  0.00           H  
ATOM    577  N   SER A 402       0.551  -9.787  -2.703  1.00  0.00           N  
ATOM    578  CA  SER A 402       1.364 -10.884  -2.060  1.00  0.00           C  
ATOM    579  C   SER A 402       2.314 -10.371  -0.962  1.00  0.00           C  
ATOM    580  O   SER A 402       2.696 -11.137  -0.095  1.00  0.00           O  
ATOM    581  CB  SER A 402       2.189 -11.532  -3.181  1.00  0.00           C  
ATOM    582  OG  SER A 402       1.367 -12.439  -3.903  1.00  0.00           O  
ATOM    583  H   SER A 402       0.475  -9.739  -3.688  1.00  0.00           H  
ATOM    584  HA  SER A 402       0.701 -11.624  -1.640  1.00  0.00           H  
ATOM    585  HB2 SER A 402       2.552 -10.771  -3.850  1.00  0.00           H  
ATOM    586  HB3 SER A 402       3.029 -12.058  -2.748  1.00  0.00           H  
ATOM    587  HG  SER A 402       1.268 -13.235  -3.377  1.00  0.00           H  
ATOM    588  N   ASP A 403       2.748  -9.123  -0.987  1.00  0.00           N  
ATOM    589  CA  ASP A 403       3.720  -8.666   0.068  1.00  0.00           C  
ATOM    590  C   ASP A 403       3.057  -7.884   1.219  1.00  0.00           C  
ATOM    591  O   ASP A 403       3.758  -7.294   2.022  1.00  0.00           O  
ATOM    592  CB  ASP A 403       4.724  -7.765  -0.668  1.00  0.00           C  
ATOM    593  CG  ASP A 403       5.511  -8.590  -1.694  1.00  0.00           C  
ATOM    594  OD1 ASP A 403       4.998  -9.603  -2.143  1.00  0.00           O  
ATOM    595  OD2 ASP A 403       6.619  -8.191  -2.015  1.00  0.00           O  
ATOM    596  H   ASP A 403       2.493  -8.492  -1.692  1.00  0.00           H  
ATOM    597  HA  ASP A 403       4.247  -9.518   0.468  1.00  0.00           H  
ATOM    598  HB2 ASP A 403       4.190  -6.974  -1.176  1.00  0.00           H  
ATOM    599  HB3 ASP A 403       5.409  -7.335   0.044  1.00  0.00           H  
ATOM    600  N   TYR A 404       1.737  -7.857   1.335  1.00  0.00           N  
ATOM    601  CA  TYR A 404       1.101  -7.092   2.478  1.00  0.00           C  
ATOM    602  C   TYR A 404       1.736  -7.536   3.810  1.00  0.00           C  
ATOM    603  O   TYR A 404       2.076  -8.694   3.975  1.00  0.00           O  
ATOM    604  CB  TYR A 404      -0.405  -7.431   2.458  1.00  0.00           C  
ATOM    605  CG  TYR A 404      -1.193  -6.463   3.322  1.00  0.00           C  
ATOM    606  CD1 TYR A 404      -0.886  -5.069   3.337  1.00  0.00           C  
ATOM    607  CD2 TYR A 404      -2.268  -6.954   4.109  1.00  0.00           C  
ATOM    608  CE1 TYR A 404      -1.651  -4.182   4.142  1.00  0.00           C  
ATOM    609  CE2 TYR A 404      -3.034  -6.066   4.906  1.00  0.00           C  
ATOM    610  CZ  TYR A 404      -2.725  -4.680   4.924  1.00  0.00           C  
ATOM    611  OH  TYR A 404      -3.471  -3.819   5.700  1.00  0.00           O  
ATOM    612  H   TYR A 404       1.171  -8.325   0.690  1.00  0.00           H  
ATOM    613  HA  TYR A 404       1.246  -6.033   2.335  1.00  0.00           H  
ATOM    614  HB2 TYR A 404      -0.769  -7.375   1.441  1.00  0.00           H  
ATOM    615  HB3 TYR A 404      -0.549  -8.436   2.829  1.00  0.00           H  
ATOM    616  HD1 TYR A 404      -0.071  -4.685   2.743  1.00  0.00           H  
ATOM    617  HD2 TYR A 404      -2.504  -8.009   4.102  1.00  0.00           H  
ATOM    618  HE1 TYR A 404      -1.417  -3.127   4.156  1.00  0.00           H  
ATOM    619  HE2 TYR A 404      -3.850  -6.443   5.503  1.00  0.00           H  
ATOM    620  HH  TYR A 404      -4.336  -3.730   5.293  1.00  0.00           H  
ATOM    621  N   GLY A 405       1.935  -6.629   4.740  1.00  0.00           N  
ATOM    622  CA  GLY A 405       2.589  -7.031   6.028  1.00  0.00           C  
ATOM    623  C   GLY A 405       1.873  -6.441   7.249  1.00  0.00           C  
ATOM    624  O   GLY A 405       2.495  -6.208   8.269  1.00  0.00           O  
ATOM    625  H   GLY A 405       1.672  -5.693   4.582  1.00  0.00           H  
ATOM    626  HA2 GLY A 405       2.576  -8.108   6.107  1.00  0.00           H  
ATOM    627  HA3 GLY A 405       3.613  -6.692   6.024  1.00  0.00           H  
ATOM    628  N   GLY A 406       0.583  -6.202   7.175  1.00  0.00           N  
ATOM    629  CA  GLY A 406      -0.141  -5.648   8.330  1.00  0.00           C  
ATOM    630  C   GLY A 406      -1.515  -6.325   8.382  1.00  0.00           C  
ATOM    631  O   GLY A 406      -2.124  -6.569   7.367  1.00  0.00           O  
ATOM    632  H   GLY A 406       0.073  -6.378   6.370  1.00  0.00           H  
ATOM    633  HA2 GLY A 406       0.408  -5.853   9.237  1.00  0.00           H  
ATOM    634  HA3 GLY A 406      -0.268  -4.585   8.210  1.00  0.00           H  
ATOM    635  N   VAL A 407      -2.006  -6.608   9.543  1.00  0.00           N  
ATOM    636  CA  VAL A 407      -3.353  -7.244   9.660  1.00  0.00           C  
ATOM    637  C   VAL A 407      -4.189  -6.435  10.655  1.00  0.00           C  
ATOM    638  O   VAL A 407      -4.427  -6.858  11.771  1.00  0.00           O  
ATOM    639  CB  VAL A 407      -3.112  -8.672  10.154  1.00  0.00           C  
ATOM    640  CG1 VAL A 407      -4.457  -9.382  10.332  1.00  0.00           C  
ATOM    641  CG2 VAL A 407      -2.290  -9.424   9.106  1.00  0.00           C  
ATOM    642  H   VAL A 407      -1.506  -6.378  10.339  1.00  0.00           H  
ATOM    643  HA  VAL A 407      -3.839  -7.262   8.696  1.00  0.00           H  
ATOM    644  HB  VAL A 407      -2.581  -8.649  11.094  1.00  0.00           H  
ATOM    645 HG11 VAL A 407      -4.909  -9.074  11.263  1.00  0.00           H  
ATOM    646 HG12 VAL A 407      -4.302 -10.450  10.342  1.00  0.00           H  
ATOM    647 HG13 VAL A 407      -5.112  -9.122   9.511  1.00  0.00           H  
ATOM    648 HG21 VAL A 407      -2.551 -10.470   9.127  1.00  0.00           H  
ATOM    649 HG22 VAL A 407      -1.238  -9.306   9.320  1.00  0.00           H  
ATOM    650 HG23 VAL A 407      -2.506  -9.021   8.125  1.00  0.00           H  
ATOM    651  N   GLN A 408      -4.625  -5.261  10.253  1.00  0.00           N  
ATOM    652  CA  GLN A 408      -5.438  -4.406  11.178  1.00  0.00           C  
ATOM    653  C   GLN A 408      -6.896  -4.894  11.197  1.00  0.00           C  
ATOM    654  O   GLN A 408      -7.720  -4.428  10.431  1.00  0.00           O  
ATOM    655  CB  GLN A 408      -5.355  -2.963  10.633  1.00  0.00           C  
ATOM    656  CG  GLN A 408      -3.880  -2.560  10.418  1.00  0.00           C  
ATOM    657  CD  GLN A 408      -3.590  -2.416   8.914  1.00  0.00           C  
ATOM    658  OE1 GLN A 408      -4.484  -2.136   8.142  1.00  0.00           O  
ATOM    659  NE2 GLN A 408      -2.369  -2.587   8.458  1.00  0.00           N  
ATOM    660  H   GLN A 408      -4.411  -4.945   9.344  1.00  0.00           H  
ATOM    661  HA  GLN A 408      -5.024  -4.443  12.173  1.00  0.00           H  
ATOM    662  HB2 GLN A 408      -5.891  -2.904   9.696  1.00  0.00           H  
ATOM    663  HB3 GLN A 408      -5.808  -2.289  11.345  1.00  0.00           H  
ATOM    664  HG2 GLN A 408      -3.689  -1.617  10.910  1.00  0.00           H  
ATOM    665  HG3 GLN A 408      -3.233  -3.318  10.832  1.00  0.00           H  
ATOM    666 HE21 GLN A 408      -1.633  -2.806   9.071  1.00  0.00           H  
ATOM    667 HE22 GLN A 408      -2.190  -2.501   7.499  1.00  0.00           H  
ATOM    668  N   ILE A 409      -7.228  -5.822  12.072  1.00  0.00           N  
ATOM    669  CA  ILE A 409      -8.641  -6.319  12.133  1.00  0.00           C  
ATOM    670  C   ILE A 409      -9.364  -5.696  13.340  1.00  0.00           C  
ATOM    671  O   ILE A 409      -9.544  -6.341  14.358  1.00  0.00           O  
ATOM    672  CB  ILE A 409      -8.546  -7.846  12.287  1.00  0.00           C  
ATOM    673  CG1 ILE A 409      -7.833  -8.443  11.070  1.00  0.00           C  
ATOM    674  CG2 ILE A 409      -9.953  -8.444  12.387  1.00  0.00           C  
ATOM    675  CD1 ILE A 409      -7.323  -9.842  11.420  1.00  0.00           C  
ATOM    676  H   ILE A 409      -6.554  -6.184  12.691  1.00  0.00           H  
ATOM    677  HA  ILE A 409      -9.166  -6.074  11.220  1.00  0.00           H  
ATOM    678  HB  ILE A 409      -7.990  -8.083  13.184  1.00  0.00           H  
ATOM    679 HG12 ILE A 409      -8.526  -8.506  10.244  1.00  0.00           H  
ATOM    680 HG13 ILE A 409      -6.999  -7.814  10.796  1.00  0.00           H  
ATOM    681 HG21 ILE A 409     -10.195  -8.617  13.425  1.00  0.00           H  
ATOM    682 HG22 ILE A 409      -9.990  -9.380  11.848  1.00  0.00           H  
ATOM    683 HG23 ILE A 409     -10.666  -7.755  11.961  1.00  0.00           H  
ATOM    684 HD11 ILE A 409      -6.547  -9.767  12.167  1.00  0.00           H  
ATOM    685 HD12 ILE A 409      -6.925 -10.313  10.533  1.00  0.00           H  
ATOM    686 HD13 ILE A 409      -8.138 -10.436  11.808  1.00  0.00           H  
ATOM    687  N   VAL A 410      -9.790  -4.454  13.234  1.00  0.00           N  
ATOM    688  CA  VAL A 410     -10.507  -3.809  14.377  1.00  0.00           C  
ATOM    689  C   VAL A 410     -11.969  -3.539  13.983  1.00  0.00           C  
ATOM    690  O   VAL A 410     -12.394  -2.400  13.907  1.00  0.00           O  
ATOM    691  CB  VAL A 410      -9.763  -2.490  14.630  1.00  0.00           C  
ATOM    692  CG1 VAL A 410     -10.407  -1.752  15.806  1.00  0.00           C  
ATOM    693  CG2 VAL A 410      -8.295  -2.782  14.957  1.00  0.00           C  
ATOM    694  H   VAL A 410      -9.645  -3.946  12.404  1.00  0.00           H  
ATOM    695  HA  VAL A 410     -10.460  -4.436  15.252  1.00  0.00           H  
ATOM    696  HB  VAL A 410      -9.819  -1.871  13.746  1.00  0.00           H  
ATOM    697 HG11 VAL A 410      -9.865  -1.974  16.715  1.00  0.00           H  
ATOM    698 HG12 VAL A 410     -11.433  -2.071  15.914  1.00  0.00           H  
ATOM    699 HG13 VAL A 410     -10.379  -0.689  15.622  1.00  0.00           H  
ATOM    700 HG21 VAL A 410      -7.862  -3.372  14.164  1.00  0.00           H  
ATOM    701 HG22 VAL A 410      -8.235  -3.327  15.887  1.00  0.00           H  
ATOM    702 HG23 VAL A 410      -7.756  -1.851  15.049  1.00  0.00           H  
ATOM    703  N   GLY A 411     -12.741  -4.575  13.719  1.00  0.00           N  
ATOM    704  CA  GLY A 411     -14.165  -4.363  13.320  1.00  0.00           C  
ATOM    705  C   GLY A 411     -14.384  -4.920  11.913  1.00  0.00           C  
ATOM    706  O   GLY A 411     -15.350  -5.608  11.661  1.00  0.00           O  
ATOM    707  H   GLY A 411     -12.384  -5.488  13.774  1.00  0.00           H  
ATOM    708  HA2 GLY A 411     -14.816  -4.867  14.014  1.00  0.00           H  
ATOM    709  HA3 GLY A 411     -14.384  -3.307  13.314  1.00  0.00           H  
ATOM    710  N   GLN A 412     -13.492  -4.614  10.992  1.00  0.00           N  
ATOM    711  CA  GLN A 412     -13.602  -5.092   9.577  1.00  0.00           C  
ATOM    712  C   GLN A 412     -14.829  -4.475   8.882  1.00  0.00           C  
ATOM    713  O   GLN A 412     -14.687  -3.699   7.955  1.00  0.00           O  
ATOM    714  CB  GLN A 412     -13.694  -6.629   9.616  1.00  0.00           C  
ATOM    715  CG  GLN A 412     -12.474  -7.199  10.343  1.00  0.00           C  
ATOM    716  CD  GLN A 412     -12.849  -8.530  11.008  1.00  0.00           C  
ATOM    717  OE1 GLN A 412     -12.585  -9.584  10.464  1.00  0.00           O  
ATOM    718  NE2 GLN A 412     -13.458  -8.531  12.168  1.00  0.00           N  
ATOM    719  H   GLN A 412     -12.737  -4.048  11.226  1.00  0.00           H  
ATOM    720  HA  GLN A 412     -12.711  -4.804   9.050  1.00  0.00           H  
ATOM    721  HB2 GLN A 412     -14.592  -6.934  10.128  1.00  0.00           H  
ATOM    722  HB3 GLN A 412     -13.713  -7.010   8.607  1.00  0.00           H  
ATOM    723  HG2 GLN A 412     -11.678  -7.364   9.632  1.00  0.00           H  
ATOM    724  HG3 GLN A 412     -12.143  -6.504  11.099  1.00  0.00           H  
ATOM    725 HE21 GLN A 412     -13.677  -7.685  12.617  1.00  0.00           H  
ATOM    726 HE22 GLN A 412     -13.694  -9.383  12.592  1.00  0.00           H  
ATOM    727  N   ASP A 413     -16.025  -4.806   9.313  1.00  0.00           N  
ATOM    728  CA  ASP A 413     -17.245  -4.225   8.663  1.00  0.00           C  
ATOM    729  C   ASP A 413     -18.466  -4.325   9.595  1.00  0.00           C  
ATOM    730  O   ASP A 413     -19.563  -4.607   9.152  1.00  0.00           O  
ATOM    731  CB  ASP A 413     -17.463  -5.072   7.409  1.00  0.00           C  
ATOM    732  CG  ASP A 413     -18.008  -4.189   6.284  1.00  0.00           C  
ATOM    733  OD1 ASP A 413     -19.216  -4.032   6.214  1.00  0.00           O  
ATOM    734  OD2 ASP A 413     -17.209  -3.686   5.512  1.00  0.00           O  
ATOM    735  H   ASP A 413     -16.122  -5.432  10.059  1.00  0.00           H  
ATOM    736  HA  ASP A 413     -17.068  -3.198   8.384  1.00  0.00           H  
ATOM    737  HB2 ASP A 413     -16.524  -5.508   7.101  1.00  0.00           H  
ATOM    738  HB3 ASP A 413     -18.172  -5.856   7.623  1.00  0.00           H  
ATOM    739  N   GLU A 414     -18.292  -4.097  10.885  1.00  0.00           N  
ATOM    740  CA  GLU A 414     -19.447  -4.181  11.839  1.00  0.00           C  
ATOM    741  C   GLU A 414     -20.199  -5.513  11.674  1.00  0.00           C  
ATOM    742  O   GLU A 414     -21.414  -5.547  11.697  1.00  0.00           O  
ATOM    743  CB  GLU A 414     -20.357  -3.004  11.479  1.00  0.00           C  
ATOM    744  CG  GLU A 414     -20.974  -2.427  12.753  1.00  0.00           C  
ATOM    745  CD  GLU A 414     -20.117  -1.264  13.256  1.00  0.00           C  
ATOM    746  OE1 GLU A 414     -19.753  -0.429  12.445  1.00  0.00           O  
ATOM    747  OE2 GLU A 414     -19.840  -1.228  14.443  1.00  0.00           O  
ATOM    748  H   GLU A 414     -17.400  -3.869  11.230  1.00  0.00           H  
ATOM    749  HA  GLU A 414     -19.100  -4.078  12.855  1.00  0.00           H  
ATOM    750  HB2 GLU A 414     -19.777  -2.240  10.981  1.00  0.00           H  
ATOM    751  HB3 GLU A 414     -21.143  -3.343  10.822  1.00  0.00           H  
ATOM    752  HG2 GLU A 414     -21.973  -2.074  12.542  1.00  0.00           H  
ATOM    753  HG3 GLU A 414     -21.016  -3.195  13.512  1.00  0.00           H  
ATOM    754  N   THR A 415     -19.487  -6.610  11.514  1.00  0.00           N  
ATOM    755  CA  THR A 415     -20.171  -7.928  11.356  1.00  0.00           C  
ATOM    756  C   THR A 415     -19.533  -8.969  12.287  1.00  0.00           C  
ATOM    757  O   THR A 415     -18.990  -9.962  11.834  1.00  0.00           O  
ATOM    758  CB  THR A 415     -19.981  -8.323   9.888  1.00  0.00           C  
ATOM    759  OG1 THR A 415     -20.559  -9.603   9.668  1.00  0.00           O  
ATOM    760  CG2 THR A 415     -18.489  -8.374   9.543  1.00  0.00           C  
ATOM    761  H   THR A 415     -18.505  -6.569  11.503  1.00  0.00           H  
ATOM    762  HA  THR A 415     -21.224  -7.830  11.575  1.00  0.00           H  
ATOM    763  HB  THR A 415     -20.468  -7.599   9.258  1.00  0.00           H  
ATOM    764  HG1 THR A 415     -21.508  -9.487   9.574  1.00  0.00           H  
ATOM    765 HG21 THR A 415     -18.298  -9.211   8.889  1.00  0.00           H  
ATOM    766 HG22 THR A 415     -17.913  -8.485  10.449  1.00  0.00           H  
ATOM    767 HG23 THR A 415     -18.205  -7.458   9.045  1.00  0.00           H  
ATOM    768  N   ASP A 416     -19.602  -8.761  13.586  1.00  0.00           N  
ATOM    769  CA  ASP A 416     -19.004  -9.757  14.531  1.00  0.00           C  
ATOM    770  C   ASP A 416     -20.113 -10.617  15.157  1.00  0.00           C  
ATOM    771  O   ASP A 416     -20.061 -10.939  16.329  1.00  0.00           O  
ATOM    772  CB  ASP A 416     -18.289  -8.933  15.608  1.00  0.00           C  
ATOM    773  CG  ASP A 416     -17.198  -9.783  16.259  1.00  0.00           C  
ATOM    774  OD1 ASP A 416     -17.469 -10.934  16.560  1.00  0.00           O  
ATOM    775  OD2 ASP A 416     -16.106  -9.269  16.447  1.00  0.00           O  
ATOM    776  H   ASP A 416     -20.054  -7.958  13.938  1.00  0.00           H  
ATOM    777  HA  ASP A 416     -18.293 -10.382  14.014  1.00  0.00           H  
ATOM    778  HB2 ASP A 416     -17.845  -8.059  15.156  1.00  0.00           H  
ATOM    779  HB3 ASP A 416     -19.002  -8.628  16.360  1.00  0.00           H  
ATOM    780  N   ASP A 417     -21.118 -10.996  14.389  1.00  0.00           N  
ATOM    781  CA  ASP A 417     -22.219 -11.835  14.955  1.00  0.00           C  
ATOM    782  C   ASP A 417     -22.705 -12.849  13.914  1.00  0.00           C  
ATOM    783  O   ASP A 417     -23.577 -13.637  14.246  1.00  0.00           O  
ATOM    784  CB  ASP A 417     -23.335 -10.846  15.315  1.00  0.00           C  
ATOM    785  CG  ASP A 417     -23.772 -10.069  14.069  1.00  0.00           C  
ATOM    786  OD1 ASP A 417     -22.966  -9.312  13.553  1.00  0.00           O  
ATOM    787  OD2 ASP A 417     -24.905 -10.245  13.652  1.00  0.00           O  
ATOM    788  H   ASP A 417     -21.150 -10.731  13.441  1.00  0.00           H  
ATOM    789  HA  ASP A 417     -21.881 -12.344  15.844  1.00  0.00           H  
ATOM    790  HB2 ASP A 417     -24.179 -11.390  15.713  1.00  0.00           H  
ATOM    791  HB3 ASP A 417     -22.972 -10.152  16.059  1.00  0.00           H  
TER     792      ASP A 417                                                      
HETATM  793 ZN    ZN A1001      -0.957   3.349   0.373  1.00  0.00          ZN  
HETATM  794  O5' ADN A1002      -6.557  13.911   8.603  1.00  0.00           O  
HETATM  795  C5' ADN A1002      -6.272  12.522   8.478  1.00  0.00           C  
HETATM  796  C4' ADN A1002      -5.251  12.293   7.390  1.00  0.00           C  
HETATM  797  O4' ADN A1002      -4.897  10.883   7.361  1.00  0.00           O  
HETATM  798  C3' ADN A1002      -5.728  12.607   5.978  1.00  0.00           C  
HETATM  799  O3' ADN A1002      -5.521  13.969   5.624  1.00  0.00           O  
HETATM  800  C2' ADN A1002      -4.870  11.678   5.130  1.00  0.00           C  
HETATM  801  O2' ADN A1002      -3.564  12.212   4.982  1.00  0.00           O  
HETATM  802  C1' ADN A1002      -4.819  10.437   6.018  1.00  0.00           C  
HETATM  803  N9  ADN A1002      -5.879   9.450   5.777  1.00  0.00           N  
HETATM  804  C8  ADN A1002      -7.087   9.327   6.426  1.00  0.00           C  
HETATM  805  N7  ADN A1002      -7.832   8.339   5.989  1.00  0.00           N  
HETATM  806  C5  ADN A1002      -7.071   7.769   4.983  1.00  0.00           C  
HETATM  807  C6  ADN A1002      -7.290   6.659   4.100  1.00  0.00           C  
HETATM  808  N6  ADN A1002      -8.399   5.916   4.119  1.00  0.00           N  
HETATM  809  N1  ADN A1002      -6.309   6.348   3.192  1.00  0.00           N  
HETATM  810  C2  ADN A1002      -5.176   7.104   3.169  1.00  0.00           C  
HETATM  811  N3  ADN A1002      -4.860   8.169   3.950  1.00  0.00           N  
HETATM  812  C4  ADN A1002      -5.856   8.447   4.837  1.00  0.00           C  
HETATM  813 HO5' ADN A1002      -6.347  14.195   9.493  1.00  0.00           H  
HETATM  814 H5'1 ADN A1002      -7.183  11.978   8.235  1.00  0.00           H  
HETATM  815 H5'2 ADN A1002      -5.879  12.144   9.424  1.00  0.00           H  
HETATM  816  H4' ADN A1002      -4.402  12.947   7.588  1.00  0.00           H  
HETATM  817  H3' ADN A1002      -6.795  12.411   5.859  1.00  0.00           H  
HETATM  818 HO3' ADN A1002      -4.826  14.307   6.189  1.00  0.00           H  
HETATM  819  H2' ADN A1002      -5.345  11.477   4.171  1.00  0.00           H  
HETATM  820  H1' ADN A1002      -3.857   9.929   5.927  1.00  0.00           H  
HETATM  821  H8  ADN A1002      -7.387   9.982   7.224  1.00  0.00           H  
HETATM  822 HN61 ADN A1002      -8.500   5.145   3.474  1.00  0.00           H  
HETATM  823 HN62 ADN A1002      -9.136   6.124   4.778  1.00  0.00           H  
HETATM  824  H2  ADN A1002      -4.427   6.817   2.429  1.00  0.00           H  
HETATM  825  O5  RIB A1003      -1.768  15.195   1.382  1.00  0.00           O  
HETATM  826  C5  RIB A1003      -1.358  13.844   1.184  1.00  0.00           C  
HETATM  827  C4  RIB A1003      -1.366  13.099   2.497  1.00  0.00           C  
HETATM  828  O4  RIB A1003      -2.650  13.287   3.149  1.00  0.00           O  
HETATM  829  C3  RIB A1003      -1.172  11.592   2.401  1.00  0.00           C  
HETATM  830  O3  RIB A1003       0.206  11.240   2.463  1.00  0.00           O  
HETATM  831  C2  RIB A1003      -1.946  11.070   3.605  1.00  0.00           C  
HETATM  832  O2  RIB A1003      -1.178  11.195   4.786  1.00  0.00           O  
HETATM  833  C1  RIB A1003      -3.118  12.049   3.651  1.00  0.00           C  
HETATM  834  HO5 RIB A1003      -0.985  15.741   1.319  1.00  0.00           H  
HETATM  835  H51 RIB A1003      -0.354  13.819   0.765  1.00  0.00           H  
HETATM  836  H52 RIB A1003      -2.041  13.347   0.493  1.00  0.00           H  
HETATM  837  H4  RIB A1003      -0.532  13.471   3.102  1.00  0.00           H  
HETATM  838  H3  RIB A1003      -1.546  11.196   1.457  1.00  0.00           H  
HETATM  839  HO3 RIB A1003       0.608  11.785   3.141  1.00  0.00           H  
HETATM  840  H2  RIB A1003      -2.276  10.045   3.439  1.00  0.00           H  
HETATM  841  HO2 RIB A1003      -0.878  10.318   5.025  1.00  0.00           H  
HETATM  842  H1  RIB A1003      -3.946  11.735   3.014  1.00  0.00           H  
ENDMDL                                                                          
CONECT  229  793                                                                
CONECT  308  793                                                                
CONECT  433  793                                                                
CONECT  536  793                                                                
CONECT  793  229  308  433  536                                                 
CONECT  794  795  813                                                           
CONECT  795  794  796  814  815                                                 
CONECT  796  795  797  798  816                                                 
CONECT  797  796  802                                                           
CONECT  798  796  799  800  817                                                 
CONECT  799  798  818                                                           
CONECT  800  798  801  802  819                                                 
CONECT  801  800  833                                                           
CONECT  802  797  800  803  820                                                 
CONECT  803  802  804  812                                                      
CONECT  804  803  805  821                                                      
CONECT  805  804  806                                                           
CONECT  806  805  807  812                                                      
CONECT  807  806  808  809                                                      
CONECT  808  807  822  823                                                      
CONECT  809  807  810                                                           
CONECT  810  809  811  824                                                      
CONECT  811  810  812                                                           
CONECT  812  803  806  811                                                      
CONECT  813  794                                                                
CONECT  814  795                                                                
CONECT  815  795                                                                
CONECT  816  796                                                                
CONECT  817  798                                                                
CONECT  818  799                                                                
CONECT  819  800                                                                
CONECT  820  802                                                                
CONECT  821  804                                                                
CONECT  822  808                                                                
CONECT  823  808                                                                
CONECT  824  810                                                                
CONECT  825  826  834                                                           
CONECT  826  825  827  835  836                                                 
CONECT  827  826  828  829  837                                                 
CONECT  828  827  833                                                           
CONECT  829  827  830  831  838                                                 
CONECT  830  829  839                                                           
CONECT  831  829  832  833  840                                                 
CONECT  832  831  841                                                           
CONECT  833  801  828  831  842                                                 
CONECT  834  825                                                                
CONECT  835  826                                                                
CONECT  836  826                                                                
CONECT  837  827                                                                
CONECT  838  829                                                                
CONECT  839  830                                                                
CONECT  840  831                                                                
CONECT  841  832                                                                
CONECT  842  833                                                                
MASTER      198    0    3    1    0    0    0    6  445    1   54    7          
END