HEADER    TRANSCRIPTION REGULATION                12-OCT-98   1GNF              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL ZINC FINGER OF MURINE GATA-1,    
TITLE    2 NMR, 25 STRUCTURES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR GATA-1;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL ZINC FINGER;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC FINGER, TRANSCRIPTION REGULATION                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    K.KOWALSKI,R.CZOLIJ,G.F.KING,M.CROSSLEY,J.P.MACKAY                    
REVDAT   4   01-MAY-24 1GNF    1       REMARK SEQADV LINK                       
REVDAT   3   29-NOV-17 1GNF    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1GNF    1       VERSN                                    
REVDAT   1   08-JUN-99 1GNF    0                                                
JRNL        AUTH   K.KOWALSKI,R.CZOLIJ,G.F.KING,M.CROSSLEY,J.P.MACKAY           
JRNL        TITL   THE SOLUTION STRUCTURE OF THE N-TERMINAL ZINC FINGER OF      
JRNL        TITL 2 GATA-1 REVEALS A SPECIFIC BINDING FACE FOR THE               
JRNL        TITL 3 TRANSCRIPTIONAL CO-FACTOR FOG.                               
JRNL        REF    J.BIOMOL.NMR                  V.  13   249 1999              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   10212985                                                     
JRNL        DOI    10.1023/A:1008309602929                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1GNF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173632.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 95% H2O:5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; DQFCOSY; NOESY; ECOSY;      
REMARK 210                                   HSQC; TOCSY-HSQC; NOESY-HSQC; J-   
REMARK 210                                   MODULATED HMQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600; DRX500                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA 2.12, X-PLOR 3.843           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST RESIDUAL RESTRAINT          
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR 1H, AND       
REMARK 210  HETERONUCLEAR 1H/15N NMR SPECTROSCOPY                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    ASP A   218     H    GLY A   221              1.59            
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 GLU A 200      -80.18    -48.09                                   
REMARK 500  1 ALA A 201     -160.60    -68.24                                   
REMARK 500  1 ASN A 206      -60.85    -91.95                                   
REMARK 500  1 ALA A 209      106.51    -50.24                                   
REMARK 500  1 ASP A 218     -160.61   -122.24                                   
REMARK 500  1 HIS A 222     -163.82    -79.51                                   
REMARK 500  1 ASN A 226      -72.68    174.10                                   
REMARK 500  1 PRO A 240      -73.63    -73.12                                   
REMARK 500  1 LEU A 241     -169.49     66.71                                   
REMARK 500  2 SER A 199       71.22     42.63                                   
REMARK 500  2 GLU A 200      -78.09    -53.68                                   
REMARK 500  2 ALA A 201      169.20    -49.87                                   
REMARK 500  2 CYS A 204      108.18    -49.26                                   
REMARK 500  2 LEU A 214      137.15     65.90                                   
REMARK 500  2 ASP A 218     -160.11   -124.68                                   
REMARK 500  2 HIS A 222     -166.71    -71.76                                   
REMARK 500  2 ASN A 226      -81.67    167.78                                   
REMARK 500  2 PRO A 240     -164.84    -74.11                                   
REMARK 500  3 SER A 199       40.03   -173.74                                   
REMARK 500  3 PRO A 213     -155.18    -69.90                                   
REMARK 500  3 LEU A 214      118.69    -37.32                                   
REMARK 500  3 ASP A 218     -162.88   -128.02                                   
REMARK 500  3 HIS A 222     -166.70    -74.73                                   
REMARK 500  3 LEU A 224      173.99    -55.44                                   
REMARK 500  3 ASN A 226      -76.15    168.08                                   
REMARK 500  3 LEU A 241     -164.03   -117.36                                   
REMARK 500  4 SER A 199       27.14     46.78                                   
REMARK 500  4 ARG A 216      124.94   -175.78                                   
REMARK 500  4 ASP A 218     -157.71   -127.56                                   
REMARK 500  4 LEU A 224      173.21    -53.33                                   
REMARK 500  4 ASN A 226      -56.68     69.87                                   
REMARK 500  4 MET A 234      -61.88    -93.72                                   
REMARK 500  4 LEU A 241      -97.60   -108.95                                   
REMARK 500  4 ILE A 242      -76.11    -93.93                                   
REMARK 500  5 SER A 199       27.97   -143.55                                   
REMARK 500  5 GLU A 200      -78.00    -53.94                                   
REMARK 500  5 ALA A 211       72.17   -111.02                                   
REMARK 500  5 LEU A 214      119.03     69.02                                   
REMARK 500  5 ARG A 216      121.51     63.44                                   
REMARK 500  5 ASP A 218     -163.93   -126.14                                   
REMARK 500  5 CYS A 225       42.71   -100.66                                   
REMARK 500  5 ASN A 226      -56.93     67.94                                   
REMARK 500  5 GLN A 237     -164.23    -79.55                                   
REMARK 500  5 LEU A 241     -126.94   -142.77                                   
REMARK 500  6 SER A 199       25.12     47.22                                   
REMARK 500  6 ASN A 206      -61.42    -91.77                                   
REMARK 500  6 LEU A 214      140.52   -172.18                                   
REMARK 500  6 TRP A 215      -72.11    -98.27                                   
REMARK 500  6 ARG A 216      126.40     61.38                                   
REMARK 500  6 ASP A 218     -163.16   -123.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     214 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 202         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 216         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 217         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A 219         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A 239         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A 202         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A 216         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A 217         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A 219         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 239         0.14    SIDE CHAIN                              
REMARK 500  2 ARG A 243         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A 202         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A 216         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 217         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A 219         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A 239         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A 243         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 202         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A 216         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 217         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 219         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A 239         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A 243         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A 202         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 216         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 217         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A 219         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A 239         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A 243         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A 216         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A 217         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A 219         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A 239         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A 243         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 202         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A 216         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A 217         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 219         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 239         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 243         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A 202         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A 216         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 217         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 219         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 239         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A 243         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A 202         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A 216         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A 217         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A 219         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     143 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 244  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 204   SG                                                     
REMARK 620 2 CYS A 207   SG  109.6                                              
REMARK 620 3 CYS A 225   SG  109.1 109.4                                        
REMARK 620 4 CYS A 228   SG  109.0 110.7 109.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 244                  
DBREF  1GNF A  198   243  UNP    P17679   GATA1_MOUSE    198    243             
SEQADV 1GNF GLY A  198  UNP  P17679    PRO   198 CLONING ARTIFACT               
SEQADV 1GNF SER A  199  UNP  P17679    CYS   199 CLONING ARTIFACT               
SEQRES   1 A   46  GLY SER GLU ALA ARG GLU CYS VAL ASN CYS GLY ALA THR          
SEQRES   2 A   46  ALA THR PRO LEU TRP ARG ARG ASP ARG THR GLY HIS TYR          
SEQRES   3 A   46  LEU CYS ASN ALA CYS GLY LEU TYR HIS LYS MET ASN GLY          
SEQRES   4 A   46  GLN ASN ARG PRO LEU ILE ARG                                  
HET     ZN  A 244       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1  H1 ASN A  226  ASN A  235  1                                  10    
LINK         SG  CYS A 204                ZN    ZN A 244     1555   1555  2.30  
LINK         SG  CYS A 207                ZN    ZN A 244     1555   1555  2.31  
LINK         SG  CYS A 225                ZN    ZN A 244     1555   1555  2.30  
LINK         SG  CYS A 228                ZN    ZN A 244     1555   1555  2.30  
SITE     1 AC1  4 CYS A 204  CYS A 207  CYS A 225  CYS A 228                    
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 198       6.067 -16.988  -6.964  1.00  1.00           N  
ATOM      2  CA  GLY A 198       5.339 -16.789  -5.679  1.00  1.00           C  
ATOM      3  C   GLY A 198       4.193 -15.797  -5.889  1.00  1.00           C  
ATOM      4  O   GLY A 198       3.312 -16.014  -6.698  1.00  1.00           O  
ATOM      5  H1  GLY A 198       5.485 -16.639  -7.751  1.00  0.00           H  
ATOM      6  H2  GLY A 198       6.966 -16.464  -6.937  1.00  0.00           H  
ATOM      7  H3  GLY A 198       6.261 -18.000  -7.100  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       4.940 -17.735  -5.341  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       6.017 -16.397  -4.937  1.00  1.00           H  
ATOM     10  N   SER A 199       4.198 -14.708  -5.169  1.00  1.00           N  
ATOM     11  CA  SER A 199       3.109 -13.702  -5.328  1.00  1.00           C  
ATOM     12  C   SER A 199       1.744 -14.351  -5.081  1.00  1.00           C  
ATOM     13  O   SER A 199       0.753 -13.983  -5.680  1.00  1.00           O  
ATOM     14  CB  SER A 199       3.218 -13.223  -6.776  1.00  1.00           C  
ATOM     15  OG  SER A 199       2.377 -14.020  -7.599  1.00  1.00           O  
ATOM     16  H   SER A 199       4.919 -14.552  -4.523  1.00  1.00           H  
ATOM     17  HA  SER A 199       3.259 -12.874  -4.654  1.00  1.00           H  
ATOM     18  HB2 SER A 199       2.904 -12.194  -6.840  1.00  1.00           H  
ATOM     19  HB3 SER A 199       4.245 -13.306  -7.104  1.00  1.00           H  
ATOM     20  HG  SER A 199       2.919 -14.696  -8.010  1.00  1.00           H  
ATOM     21  N   GLU A 200       1.685 -15.313  -4.201  1.00  1.00           N  
ATOM     22  CA  GLU A 200       0.381 -15.981  -3.916  1.00  1.00           C  
ATOM     23  C   GLU A 200      -0.706 -14.930  -3.688  1.00  1.00           C  
ATOM     24  O   GLU A 200      -1.489 -14.628  -4.568  1.00  1.00           O  
ATOM     25  CB  GLU A 200       0.619 -16.792  -2.642  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -0.713 -17.344  -2.133  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -0.477 -18.691  -1.445  1.00  1.00           C  
ATOM     28  OE1 GLU A 200       0.216 -18.709  -0.442  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -0.994 -19.681  -1.935  1.00  1.00           O  
ATOM     30  H   GLU A 200       2.493 -15.594  -3.726  1.00  1.00           H  
ATOM     31  HA  GLU A 200       0.109 -16.636  -4.725  1.00  1.00           H  
ATOM     32  HB2 GLU A 200       1.292 -17.611  -2.858  1.00  1.00           H  
ATOM     33  HB3 GLU A 200       1.056 -16.156  -1.886  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -1.145 -16.649  -1.427  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -1.388 -17.481  -2.964  1.00  1.00           H  
ATOM     36  N   ALA A 201      -0.758 -14.369  -2.513  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.792 -13.334  -2.225  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.512 -12.066  -3.035  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.798 -12.088  -4.019  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.663 -13.054  -0.727  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.116 -14.627  -1.821  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.778 -13.711  -2.445  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.773 -13.532  -0.348  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.596 -11.988  -0.567  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -2.530 -13.441  -0.213  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.066 -10.960  -2.628  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.834  -9.687  -3.373  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.424  -9.161  -3.087  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.219  -9.564  -2.138  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.889  -8.719  -2.838  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.593  -8.031  -4.011  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.788  -8.879  -4.455  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -4.314  -9.604  -5.665  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -5.176 -10.102  -6.507  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -5.831 -11.191  -6.206  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -5.388  -9.511  -7.652  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.637 -10.963  -1.832  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.973  -9.839  -4.431  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.613  -9.264  -2.252  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.412  -7.972  -2.221  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -3.938  -7.056  -3.701  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -2.903  -7.926  -4.835  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -5.063  -9.579  -3.677  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.625  -8.246  -4.709  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -3.353  -9.707  -5.831  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -5.669 -11.643  -5.329  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -6.493 -11.572  -6.851  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -4.887  -8.677  -7.883  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -6.049  -9.892  -8.297  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.059  -8.260  -3.899  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.425  -7.705  -3.670  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.338  -6.205  -3.387  1.00  1.00           C  
ATOM     73  O   GLU A 203       0.983  -5.421  -4.244  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.182  -7.964  -4.974  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.205  -9.081  -4.756  1.00  1.00           C  
ATOM     76  CD  GLU A 203       3.783  -9.513  -6.104  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       3.692  -8.737  -7.042  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.308 -10.613  -6.176  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.476  -7.946  -4.658  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.910  -8.218  -2.854  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.482  -8.258  -5.743  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.695  -7.063  -5.278  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.000  -8.721  -4.120  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.722  -9.925  -4.287  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.658  -5.797  -2.189  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.587  -4.350  -1.854  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.329  -3.526  -2.907  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.535  -3.593  -3.026  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.279  -4.224  -0.500  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.178  -2.514   0.069  1.00  1.00           S  
ATOM     91  H   CYS A 204       1.941  -6.440  -1.508  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.562  -4.029  -1.775  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.795  -4.872   0.212  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.312  -4.509  -0.597  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.616  -2.741  -3.663  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.278  -1.904  -4.700  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.444  -1.122  -4.085  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.315  -0.640  -4.782  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.187  -0.948  -5.183  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.076  -1.746  -5.867  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.605  -0.195  -3.985  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.644  -2.695  -3.546  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.622  -2.516  -5.518  1.00  1.00           H  
ATOM    104  HB  VAL A 205       1.609  -0.244  -5.884  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.491  -2.318  -6.683  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.379  -2.416  -5.154  1.00  1.00           H  
ATOM    107 HG13 VAL A 205      -0.673  -1.067  -6.250  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.327  -0.183  -3.181  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.373   0.819  -4.276  1.00  1.00           H  
ATOM    110 HG23 VAL A 205      -0.296  -0.689  -3.652  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.462  -0.980  -2.785  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.564  -0.216  -2.134  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.720  -1.138  -1.725  1.00  1.00           C  
ATOM    114  O   ASN A 206       6.836  -0.969  -2.172  1.00  1.00           O  
ATOM    115  CB  ASN A 206       3.924   0.419  -0.898  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.361   1.792  -1.265  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.184   2.636  -0.410  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.072   2.054  -2.510  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.745  -1.363  -2.240  1.00  1.00           H  
ATOM    120  HA  ASN A 206       4.920   0.558  -2.795  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.127  -0.217  -0.541  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.670   0.532  -0.125  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.218   1.373  -3.202  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.712   2.931  -2.756  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.478  -2.096  -0.866  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.585  -2.982  -0.435  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.353  -4.435  -0.892  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.170  -5.302  -0.662  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.607  -2.841   1.092  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.249  -3.766   1.851  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.585  -2.218  -0.494  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.518  -2.621  -0.838  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.539  -3.219   1.464  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.519  -1.796   1.354  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.262  -4.699  -1.570  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.002  -6.086  -2.075  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.499  -6.987  -0.946  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.266  -8.165  -1.134  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.624  -3.982  -1.766  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.259  -6.046  -2.858  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       5.918  -6.497  -2.474  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.330  -6.443   0.218  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.841  -7.254   1.368  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.588  -8.037   0.975  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.515  -7.481   0.850  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.504  -6.228   2.447  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.522  -5.500   0.339  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.611  -7.920   1.718  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.144  -5.323   1.981  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.741  -6.626   3.096  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.391  -6.007   3.022  1.00  1.00           H  
ATOM    152  N   THR A 210       2.707  -9.323   0.792  1.00  1.00           N  
ATOM    153  CA  THR A 210       1.508 -10.129   0.420  1.00  1.00           C  
ATOM    154  C   THR A 210       1.020 -10.931   1.628  1.00  1.00           C  
ATOM    155  O   THR A 210       0.352 -11.938   1.492  1.00  1.00           O  
ATOM    156  CB  THR A 210       1.959 -11.060  -0.707  1.00  1.00           C  
ATOM    157  OG1 THR A 210       1.007 -12.102  -0.866  1.00  1.00           O  
ATOM    158  CG2 THR A 210       3.320 -11.661  -0.368  1.00  1.00           C  
ATOM    159  H   THR A 210       3.577  -9.756   0.909  1.00  1.00           H  
ATOM    160  HA  THR A 210       0.726  -9.482   0.067  1.00  1.00           H  
ATOM    161  HB  THR A 210       2.037 -10.500  -1.626  1.00  1.00           H  
ATOM    162  HG1 THR A 210       1.112 -12.467  -1.746  1.00  1.00           H  
ATOM    163 HG21 THR A 210       3.321 -11.990   0.660  1.00  1.00           H  
ATOM    164 HG22 THR A 210       3.512 -12.501  -1.017  1.00  1.00           H  
ATOM    165 HG23 THR A 210       4.086 -10.914  -0.508  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.342 -10.481   2.809  1.00  1.00           N  
ATOM    167  CA  ALA A 211       0.892 -11.199   4.035  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.128 -10.231   4.941  1.00  1.00           C  
ATOM    169  O   ALA A 211      -0.065 -10.480   6.115  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.180 -11.670   4.714  1.00  1.00           C  
ATOM    171  H   ALA A 211       1.873  -9.663   2.890  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.277 -12.046   3.776  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       2.978 -10.977   4.491  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.027 -11.713   5.783  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.442 -12.652   4.347  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.304  -9.125   4.400  1.00  1.00           N  
ATOM    177  CA  THR A 212      -1.053  -8.128   5.217  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.364  -8.730   5.726  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.907  -9.635   5.125  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.332  -6.968   4.259  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -2.190  -6.027   4.892  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -2.000  -7.503   2.990  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.134  -8.948   3.451  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.449  -7.786   6.043  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.402  -6.488   3.996  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -3.079  -6.156   4.552  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.717  -8.265   3.256  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.503  -6.694   2.482  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.249  -7.925   2.340  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.828  -8.200   6.825  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.092  -8.682   7.430  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.290  -8.205   6.604  1.00  1.00           C  
ATOM    193  O   PRO A 213      -6.330  -8.833   6.579  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.095  -8.037   8.814  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.239  -6.818   8.674  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.225  -7.109   7.599  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.089  -9.755   7.521  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.102  -7.762   9.097  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.667  -8.705   9.543  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.849  -5.970   8.390  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.735  -6.613   9.606  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -2.073  -6.237   6.979  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.293  -7.434   8.034  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.150  -7.097   5.928  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.278  -6.576   5.104  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.750  -5.628   4.022  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.057  -4.672   4.307  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.170  -5.820   6.091  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.614  -5.826   5.586  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.266  -7.170   5.916  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.396  -4.701   6.268  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.303  -6.606   5.963  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.829  -7.390   4.659  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.123  -6.300   7.058  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.825  -4.801   6.179  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.621  -5.675   4.517  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.538  -7.959   5.807  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.629  -7.153   6.934  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.091  -7.344   5.242  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.855  -3.772   6.165  1.00  1.00           H  
ATOM    221 HD22 LEU A 214     -10.368  -4.606   5.805  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.518  -4.931   7.317  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.074  -5.886   2.784  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.589  -5.000   1.688  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.493  -3.773   1.562  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.598  -3.748   2.066  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.670  -5.854   0.423  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.688  -6.978   0.512  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.948  -8.192   1.046  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.300  -7.015   0.061  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.810  -8.972   0.956  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.769  -8.293   0.356  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.460  -6.077  -0.567  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.454  -8.629   0.042  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.133  -6.412  -0.886  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.630  -7.686  -0.582  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.634  -6.662   2.573  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.568  -4.701   1.867  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.666  -6.258   0.324  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.442  -5.246  -0.437  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.890  -8.502   1.475  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.732  -9.897   1.273  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.835  -5.093  -0.808  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.076  -9.612   0.279  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.495  -5.685  -1.368  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.393  -7.938  -0.831  1.00  1.00           H  
ATOM    247  N   ARG A 216      -6.035  -2.754   0.886  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.866  -1.528   0.722  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.366  -0.720  -0.478  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.235  -0.276  -0.511  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.679  -0.744   2.021  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.792   0.296   2.154  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -9.152  -0.405   2.145  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -10.119   0.631   2.606  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.189   0.940   3.872  1.00  1.00           C  
ATOM    256  NH1 ARG A 216      -9.364   1.818   4.375  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -11.083   0.374   4.635  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.141  -2.798   0.485  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.904  -1.792   0.595  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.719  -1.424   2.859  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.722  -0.244   2.006  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.671   0.836   3.082  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.741   0.988   1.326  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.398  -0.735   1.145  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -9.150  -1.240   2.830  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.703   1.078   1.958  1.00  1.00           H  
ATOM    267 HH11 ARG A 216      -8.679   2.253   3.789  1.00  1.00           H  
ATOM    268 HH12 ARG A 216      -9.417   2.057   5.344  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -11.715  -0.299   4.250  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -11.135   0.612   5.605  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.196  -0.535  -1.469  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.763   0.232  -2.670  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.057   1.723  -2.491  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.860   2.118  -1.672  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.590  -0.332  -3.826  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.692  -1.855  -3.707  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.147  -2.246  -3.430  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.750  -2.457  -4.775  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -11.001  -2.154  -4.984  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.443  -0.965  -4.680  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.810  -3.041  -5.496  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.099  -0.908  -1.430  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.712   0.076  -2.858  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.580   0.098  -3.800  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.116  -0.080  -4.759  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.365  -2.311  -4.630  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.069  -2.199  -2.894  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.185  -3.159  -2.851  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.660  -1.450  -2.917  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.206  -2.823  -5.505  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.822  -0.286  -4.289  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.402  -0.733  -4.839  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -11.470  -3.952  -5.731  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.769  -2.809  -5.656  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.408   2.551  -3.264  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.638   4.015  -3.158  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.094   4.569  -4.512  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.549   3.836  -5.368  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.276   4.596  -2.773  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.175   3.926  -3.601  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.506   3.298  -4.593  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.020   4.052  -3.229  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.766   2.209  -3.916  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.364   4.233  -2.392  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.273   5.652  -2.966  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.092   4.419  -1.724  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.972   5.851  -4.716  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.396   6.438  -6.021  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.772   5.654  -7.175  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.320   5.581  -8.256  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.857   7.866  -6.012  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.017   8.855  -6.137  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.363   9.419  -4.755  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.319   8.439  -4.167  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.598   8.702  -4.151  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -11.057   9.673  -3.411  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -11.418   7.991  -4.877  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.601   6.428  -4.017  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.470   6.448  -6.102  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.326   8.043  -5.088  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.182   7.998  -6.845  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.730   9.663  -6.795  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.879   8.348  -6.542  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.472   9.491  -4.146  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -8.834  10.384  -4.850  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -8.987   7.598  -3.790  1.00  1.00           H  
ATOM    327 HH11 ARG A 219     -10.428  10.216  -2.853  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -12.036   9.874  -3.400  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -11.067   7.247  -5.444  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -12.398   8.193  -4.866  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.625   5.077  -6.954  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.964   4.308  -8.043  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.415   2.846  -8.014  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.965   2.030  -8.793  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.466   4.416  -7.751  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.140   3.582  -6.645  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.111   5.867  -7.423  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.196   5.154  -6.076  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.182   4.755  -8.998  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.906   4.100  -8.617  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.259   4.096  -5.842  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.661   6.528  -8.078  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.372   6.078  -6.396  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.052   6.018  -7.564  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.307   2.510  -7.123  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.795   1.105  -7.046  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.630   0.163  -6.733  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.616  -0.979  -7.148  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.662   3.183  -6.509  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.539   1.027  -6.265  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.235   0.827  -7.991  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.654   0.627  -6.000  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.496  -0.252  -5.661  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.871  -1.189  -4.510  1.00  1.00           C  
ATOM    355  O   HIS A 222      -5.031  -1.372  -4.204  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.382   0.705  -5.237  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.643   1.181  -6.458  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -0.989   2.404  -6.498  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.447   0.613  -7.692  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.435   2.527  -7.717  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.684   1.464  -8.485  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.683   1.550  -5.672  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.187  -0.818  -6.524  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.810   1.553  -4.723  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.696   0.192  -4.579  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -0.938   3.056  -5.768  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.827  -0.350  -8.000  1.00  1.00           H  
ATOM    368  HE1 HIS A 222       0.139   3.384  -8.037  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.903  -1.792  -3.874  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.218  -2.717  -2.755  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.157  -2.615  -1.655  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.478  -3.574  -1.350  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.188  -4.104  -3.389  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.557  -4.445  -3.930  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.661  -4.477  -3.071  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.719  -4.727  -5.290  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.929  -4.792  -3.575  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.986  -5.042  -5.794  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.091  -5.074  -4.936  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.342  -5.384  -5.432  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.973  -1.645  -4.136  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.199  -2.514  -2.358  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.470  -4.116  -4.192  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.902  -4.826  -2.648  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.536  -4.260  -2.021  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.866  -4.701  -5.953  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.782  -4.817  -2.912  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.112  -5.258  -6.845  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.745  -6.021  -4.838  1.00  1.00           H  
ATOM    390  N   LEU A 224      -2.010  -1.467  -1.051  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.991  -1.333   0.031  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.198  -2.435   1.074  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.210  -3.107   1.083  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.229   0.047   0.645  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.758   1.129  -0.328  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -1.227   2.500   0.163  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.771   1.112  -0.406  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.566  -0.700  -1.302  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.003  -1.385  -0.383  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -2.282   0.176   0.845  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.674   0.131   1.566  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -1.172   0.937  -1.308  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -2.069   2.375   0.827  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.422   2.987   0.691  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -1.522   3.103  -0.683  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.145   0.217   0.069  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.079   1.126  -1.440  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.166   1.981   0.100  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.252  -2.629   1.952  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.411  -3.695   2.984  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.923  -3.093   4.296  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.722  -3.690   4.989  1.00  1.00           O  
ATOM    413  CB  CYS A 225       0.985  -4.289   3.170  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.113  -3.014   3.781  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.559  -2.080   1.932  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -1.089  -4.456   2.633  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       0.939  -5.098   3.885  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.345  -4.665   2.224  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.475  -1.916   4.643  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -0.950  -1.292   5.913  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.192   0.010   6.195  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.733   1.092   6.080  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -0.652  -2.328   6.998  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -1.929  -2.622   7.788  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.010  -2.621   7.236  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -1.848  -2.874   9.066  1.00  1.00           N  
ATOM    427  H   ASN A 226       0.168  -1.445   4.073  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.010  -1.107   5.865  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -0.293  -3.239   6.540  1.00  1.00           H  
ATOM    430  HB3 ASN A 226       0.102  -1.941   7.668  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -0.975  -2.875   9.511  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -2.660  -3.064   9.580  1.00  1.00           H  
ATOM    433  N   ALA A 227       1.051  -0.088   6.580  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.839   1.142   6.889  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.228   1.884   5.605  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.561   3.053   5.636  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.087   0.637   7.612  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.465  -0.971   6.678  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.277   1.791   7.542  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.347  -0.343   7.239  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.906   1.319   7.434  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.890   0.579   8.673  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.199   1.222   4.482  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.579   1.905   3.209  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.552   2.984   2.851  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.847   3.916   2.128  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.579   0.808   2.155  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.080  -0.194   2.305  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.933   0.279   4.474  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.559   2.328   3.290  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.718   0.185   2.301  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.538   1.252   1.171  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.349   2.862   3.340  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.694   3.878   3.016  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.740   4.948   4.108  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.244   6.034   3.902  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.129   2.100   3.916  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.460   4.342   2.069  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.657   3.395   2.952  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.220   4.653   5.270  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.240   5.659   6.372  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.106   7.048   5.828  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.523   8.032   6.164  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.824   5.192   7.360  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.230   5.157   8.769  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.262   4.589   9.745  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.145   6.578   9.197  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.181   3.771   5.419  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.202   5.675   6.853  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.165   4.204   7.084  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.652   5.879   7.338  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.652   4.533   8.773  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.923   3.916   9.219  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.835   5.397  10.173  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.754   4.052  10.532  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.440   7.290   8.634  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.196   6.745   9.008  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.055   6.701  10.251  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.102   7.134   4.989  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.487   8.459   4.424  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.298   9.090   3.695  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.088  10.209   3.968  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.617   8.153   3.441  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.556   9.332   3.367  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.272   9.726   4.503  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.711  10.030   2.163  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.144  10.819   4.436  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.582  11.123   2.096  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.299  11.518   3.232  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.159  12.595   3.164  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.595   6.329   4.730  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.845   9.113   5.203  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.159   7.279   3.775  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.201   7.964   2.462  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.152   9.188   5.432  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       3.157   9.724   1.287  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.697  11.125   5.311  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.703  11.660   1.167  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.890  12.354   2.590  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.286   8.379   2.769  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.448   8.937   2.022  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.569   9.326   2.991  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.407  10.150   2.687  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.906   7.804   1.101  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.524   8.386  -0.141  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.851   8.170  -0.477  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.009   9.177  -1.139  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.088   8.820  -1.632  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -2.998   9.449  -2.080  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.040   7.481   2.563  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.144   9.786   1.435  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.055   7.195   0.830  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.635   7.196   1.614  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.500   7.642   0.033  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.990   9.534  -1.187  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.043   8.830  -2.136  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.591   8.738   4.157  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.660   9.075   5.141  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.432  10.473   5.722  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.313  11.309   5.716  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.538   8.013   6.235  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.628   6.621   5.607  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.417   5.693   6.531  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.912   5.821   6.228  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -6.576   4.875   7.167  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.906   8.074   4.384  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.631   9.014   4.677  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.590   8.122   6.738  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.341   8.136   6.946  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.129   6.689   4.651  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.634   6.225   5.466  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -4.103   4.671   6.369  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -4.235   5.967   7.559  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.245   6.832   6.411  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -6.116   5.534   5.208  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -6.244   5.058   8.136  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -7.606   5.006   7.123  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -6.342   3.897   6.900  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.257  10.733   6.228  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.979  12.078   6.811  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.275  12.968   5.785  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.670  14.093   5.548  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.065  11.809   8.007  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.914  11.440   9.226  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.497  12.536  10.605  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.582  11.774  11.837  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.559  10.046   6.225  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.891  12.538   7.142  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.396  10.993   7.774  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.490  12.696   8.227  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.960  11.551   8.983  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.716  10.417   9.507  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -3.501  11.464  11.366  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.089  10.910  12.264  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.801  12.490  12.615  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.237  12.473   5.175  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.494  13.290   4.164  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.330  13.403   2.881  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.404  14.448   2.266  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.796  12.530   3.902  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.800  12.837   5.014  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.727  12.273   6.087  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.741  13.717   4.802  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.062  11.565   5.383  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.712  14.269   4.557  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.594  11.468   3.880  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.207  12.839   2.953  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.799  14.172   3.935  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       4.389  13.921   5.507  1.00  1.00           H  
ATOM    570  N   GLY A 236      -0.956  12.334   2.478  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.782  12.372   1.243  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.906  12.095   0.017  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.392  11.705  -1.025  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.886  11.509   2.989  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.557  11.622   1.308  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.229  13.343   1.150  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.380  12.295   0.130  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.274  12.042  -1.036  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.556  10.544  -1.172  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.984   9.728  -0.476  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.562  12.805  -0.721  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.384  14.279  -1.095  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.696  15.030  -0.856  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.757  15.925  -0.037  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       4.756  14.702  -1.543  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.755  12.611   0.976  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.831  12.426  -1.941  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.781  12.724   0.334  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.377  12.388  -1.292  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       2.110  14.355  -2.137  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.607  14.714  -0.486  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       4.708  13.980  -2.205  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       5.601  15.177  -1.398  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.432  10.175  -2.067  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.748   8.729  -2.248  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.910   8.322  -1.340  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.621   9.156  -0.813  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.144   8.593  -3.718  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.887   8.453  -4.579  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.564   9.333  -5.351  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.158   7.373  -4.478  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.881  10.848  -2.619  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.879   8.124  -2.044  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.695   9.471  -4.026  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.764   7.717  -3.845  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       1.419   6.664  -3.855  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       0.351   7.275  -5.024  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.109   7.046  -1.155  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.227   6.585  -0.282  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.508   6.426  -1.104  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.473   5.975  -2.232  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.767   5.231   0.263  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.407   4.985   1.630  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.986   6.094   2.600  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.865   5.422   3.923  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.894   5.364   4.722  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       7.051   4.962   4.269  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       5.769   5.705   5.975  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.525   6.392  -1.590  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.382   7.276   0.531  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.690   5.230   0.362  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       5.066   4.448  -0.418  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.082   4.029   2.014  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.482   4.988   1.531  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.741   6.868   2.634  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.034   6.508   2.307  1.00  1.00           H  
ATOM    627  HE  ARG A 239       4.011   5.024   4.194  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       7.147   4.700   3.308  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       7.841   4.918   4.880  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       4.884   6.012   6.323  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       6.559   5.660   6.587  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.603   6.803  -0.503  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.920   6.703  -1.181  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.373   5.244  -1.264  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.351   4.637  -2.315  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.846   7.519  -0.284  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.200   7.515   1.067  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.716   7.354   0.852  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.875   7.145  -2.163  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.823   7.055  -0.237  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.927   8.527  -0.648  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.583   6.696   1.659  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.394   8.451   1.567  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.303   6.668   1.579  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.220   8.309   0.908  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.790   4.682  -0.164  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.251   3.262  -0.166  1.00  1.00           C  
ATOM    648  C   LEU A 241      11.537   3.126  -0.986  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.149   4.104  -1.366  1.00  1.00           O  
ATOM    650  CB  LEU A 241       9.116   2.458  -0.810  1.00  1.00           C  
ATOM    651  CG  LEU A 241       7.771   2.890  -0.217  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       6.637   2.400  -1.120  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       7.609   2.277   1.176  1.00  1.00           C  
ATOM    654  H   LEU A 241       9.801   5.197   0.667  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.414   2.921   0.845  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       9.111   2.629  -1.875  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       9.269   1.407  -0.616  1.00  1.00           H  
ATOM    658  HG  LEU A 241       7.734   3.966  -0.147  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       6.954   1.514  -1.648  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       5.772   2.168  -0.516  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       6.383   3.172  -1.830  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       7.899   1.238   1.147  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.238   2.807   1.876  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       6.578   2.358   1.486  1.00  1.00           H  
ATOM    665  N   ILE A 242      11.952   1.917  -1.260  1.00  1.00           N  
ATOM    666  CA  ILE A 242      13.192   1.719  -2.052  1.00  1.00           C  
ATOM    667  C   ILE A 242      13.109   0.418  -2.855  1.00  1.00           C  
ATOM    668  O   ILE A 242      12.491  -0.543  -2.440  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.316   1.645  -1.018  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.620   3.051  -0.497  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      15.572   1.061  -1.667  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      15.073   3.940  -1.657  1.00  1.00           C  
ATOM    673  H   ILE A 242      11.448   1.147  -0.948  1.00  1.00           H  
ATOM    674  HA  ILE A 242      13.348   2.555  -2.705  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.007   1.014  -0.197  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      13.730   3.469  -0.048  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      15.406   2.999   0.242  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      15.733   1.529  -2.626  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.423   1.242  -1.030  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      15.444  -0.003  -1.802  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      15.534   3.329  -2.418  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.217   4.450  -2.074  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      15.785   4.666  -1.297  1.00  1.00           H  
ATOM    684  N   ARG A 243      13.727   0.381  -4.005  1.00  1.00           N  
ATOM    685  CA  ARG A 243      13.684  -0.856  -4.835  1.00  1.00           C  
ATOM    686  C   ARG A 243      14.901  -0.915  -5.762  1.00  1.00           C  
ATOM    687  O   ARG A 243      14.714  -1.188  -6.936  1.00  1.00           O  
ATOM    688  CB  ARG A 243      12.397  -0.744  -5.648  1.00  1.00           C  
ATOM    689  CG  ARG A 243      11.477  -1.918  -5.312  1.00  1.00           C  
ATOM    690  CD  ARG A 243      10.784  -2.407  -6.586  1.00  1.00           C  
ATOM    691  NE  ARG A 243       9.542  -1.589  -6.685  1.00  1.00           N  
ATOM    692  CZ  ARG A 243       8.566  -1.976  -7.461  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       8.752  -2.949  -8.313  1.00  1.00           N  
ATOM    694  NH2 ARG A 243       7.403  -1.388  -7.388  1.00  1.00           N  
ATOM    695  OXT ARG A 243      15.999  -0.684  -5.282  1.00  0.00           O  
ATOM    696  H   ARG A 243      14.219   1.168  -4.321  1.00  1.00           H  
ATOM    697  HA  ARG A 243      13.644  -1.729  -4.210  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      11.903   0.183  -5.408  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      12.636  -0.767  -6.699  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      12.061  -2.723  -4.888  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      10.732  -1.599  -4.599  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      11.418  -2.238  -7.446  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      10.532  -3.452  -6.501  1.00  1.00           H  
ATOM    704  HE  ARG A 243       9.459  -0.761  -6.168  1.00  1.00           H  
ATOM    705 HH11 ARG A 243       9.642  -3.399  -8.371  1.00  1.00           H  
ATOM    706 HH12 ARG A 243       8.004  -3.243  -8.907  1.00  1.00           H  
ATOM    707 HH21 ARG A 243       7.259  -0.643  -6.737  1.00  1.00           H  
ATOM    708 HH22 ARG A 243       6.654  -1.684  -7.981  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.418  -2.371   2.000  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 198      -0.154 -17.919  -9.873  1.00  1.00           N  
ATOM      2  CA  GLY A 198       1.124 -17.336  -9.377  1.00  1.00           C  
ATOM      3  C   GLY A 198       0.825 -16.188  -8.412  1.00  1.00           C  
ATOM      4  O   GLY A 198      -0.150 -15.478  -8.559  1.00  1.00           O  
ATOM      5  H1  GLY A 198      -0.813 -18.037  -9.079  1.00  0.00           H  
ATOM      6  H2  GLY A 198      -0.576 -17.281 -10.578  1.00  0.00           H  
ATOM      7  H3  GLY A 198       0.035 -18.845 -10.310  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       1.693 -18.100  -8.865  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       1.698 -16.960 -10.212  1.00  1.00           H  
ATOM     10  N   SER A 199       1.658 -15.998  -7.425  1.00  1.00           N  
ATOM     11  CA  SER A 199       1.422 -14.895  -6.448  1.00  1.00           C  
ATOM     12  C   SER A 199      -0.059 -14.832  -6.067  1.00  1.00           C  
ATOM     13  O   SER A 199      -0.771 -13.926  -6.450  1.00  1.00           O  
ATOM     14  CB  SER A 199       1.838 -13.621  -7.183  1.00  1.00           C  
ATOM     15  OG  SER A 199       0.956 -13.398  -8.274  1.00  1.00           O  
ATOM     16  H   SER A 199       2.438 -16.582  -7.325  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.033 -15.030  -5.571  1.00  1.00           H  
ATOM     18  HB2 SER A 199       1.787 -12.782  -6.509  1.00  1.00           H  
ATOM     19  HB3 SER A 199       2.853 -13.729  -7.542  1.00  1.00           H  
ATOM     20  HG  SER A 199       1.200 -12.569  -8.689  1.00  1.00           H  
ATOM     21  N   GLU A 200      -0.529 -15.789  -5.315  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -1.963 -15.784  -4.910  1.00  1.00           C  
ATOM     23  C   GLU A 200      -2.326 -14.450  -4.253  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.936 -13.592  -4.860  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -2.095 -16.929  -3.906  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -3.453 -16.836  -3.208  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.783 -18.177  -2.554  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -2.967 -19.078  -2.649  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -4.850 -18.282  -1.970  1.00  1.00           O  
ATOM     30  H   GLU A 200       0.061 -16.512  -5.017  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -2.593 -15.968  -5.762  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -2.019 -17.874  -4.425  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -1.309 -16.855  -3.170  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -3.416 -16.065  -2.453  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -4.215 -16.592  -3.933  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.958 -14.275  -3.014  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.283 -13.000  -2.309  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.869 -11.798  -3.162  1.00  1.00           C  
ATOM     39  O   ALA A 201      -1.181 -11.934  -4.154  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.472 -13.046  -1.013  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.471 -14.984  -2.547  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.337 -12.955  -2.082  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.426 -13.176  -1.247  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.609 -12.123  -0.470  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.810 -13.873  -0.406  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.282 -10.619  -2.780  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.915  -9.406  -3.567  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.468  -9.000  -3.270  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.201  -9.601  -2.454  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.880  -8.320  -3.091  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.240  -8.513  -3.763  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.071  -9.515  -2.958  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.468  -9.324  -3.436  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -7.379  -8.860  -2.624  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -7.089  -7.880  -1.811  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -8.578  -9.374  -2.627  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.837 -10.532  -1.977  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -2.052  -9.582  -4.621  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.996  -8.387  -2.017  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.487  -7.348  -3.351  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.758  -7.565  -3.805  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.098  -8.890  -4.765  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.736 -10.523  -3.157  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.008  -9.294  -1.903  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.705  -9.547  -4.360  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.171  -7.485  -1.810  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -7.788  -7.525  -1.190  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -8.799 -10.123  -3.250  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -9.275  -9.018  -2.005  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.016  -7.980  -3.926  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.416  -7.527  -3.681  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.435  -6.021  -3.414  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.164  -5.224  -4.290  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.172  -7.856  -4.969  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.314  -8.824  -4.657  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.635  -8.233  -5.151  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       5.113  -7.297  -4.532  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.148  -8.730  -6.142  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.544  -7.507  -4.577  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.848  -8.064  -2.850  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.496  -8.312  -5.679  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.577  -6.948  -5.391  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.368  -8.983  -3.589  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.134  -9.766  -5.152  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.746  -5.624  -2.211  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.774  -4.173  -1.893  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.581  -3.408  -2.938  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.794  -3.486  -2.980  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.452  -4.079  -0.529  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.298  -2.390   0.095  1.00  1.00           S  
ATOM     91  H   CYS A 204       1.958  -6.277  -1.516  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.772  -3.783  -1.830  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.979  -4.762   0.157  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.494  -4.332  -0.628  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.921  -2.652  -3.767  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.651  -1.863  -4.797  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.774  -1.055  -4.139  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.687  -0.593  -4.794  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.595  -0.932  -5.392  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.466  -1.765  -6.003  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.024  -0.040  -4.287  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.946  -2.592  -3.707  1.00  1.00           H  
ATOM    103  HA  VAL A 205       3.047  -2.511  -5.563  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.044  -0.318  -6.158  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.889  -2.530  -6.639  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.108  -2.229  -5.215  1.00  1.00           H  
ATOM    107 HG13 VAL A 205      -0.177  -1.125  -6.589  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.835   0.378  -3.708  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.449   0.759  -4.730  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.389  -0.628  -3.643  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.705  -0.869  -2.845  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.756  -0.077  -2.146  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.913  -0.970  -1.678  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.050  -0.759  -2.055  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.045   0.544  -0.944  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.438   1.887  -1.351  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.195   2.736  -0.517  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.180   2.117  -2.610  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.955  -1.234  -2.336  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.126   0.703  -2.791  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.263  -0.121  -0.605  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.756   0.699  -0.147  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.375   1.433  -3.283  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.792   2.974  -2.882  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.658  -1.950  -0.847  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.777  -2.801  -0.371  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.622  -4.253  -0.856  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.480  -5.083  -0.632  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.728  -2.685   1.155  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.364  -3.655   1.839  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.748  -2.115  -0.527  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.712  -2.401  -0.726  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.651  -3.044   1.562  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.600  -1.648   1.429  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.552  -4.559  -1.545  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.372  -5.947  -2.076  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.892  -6.891  -0.973  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.803  -8.088  -1.162  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.880  -3.872  -1.735  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.643  -5.931  -2.872  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.314  -6.306  -2.462  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.577  -6.365   0.171  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.097  -7.231   1.284  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.978  -8.147   0.790  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.981  -7.692   0.274  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.563  -6.256   2.330  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.650  -5.405   0.298  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.909  -7.808   1.695  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.124  -5.402   1.834  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.812  -6.747   2.930  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.373  -5.927   2.964  1.00  1.00           H  
ATOM    152  N   THR A 210       3.133  -9.433   0.946  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.071 -10.371   0.485  1.00  1.00           C  
ATOM    154  C   THR A 210       1.286 -10.910   1.685  1.00  1.00           C  
ATOM    155  O   THR A 210       0.287 -11.582   1.535  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.821 -11.502  -0.220  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.878 -10.953  -0.996  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.859 -12.264  -1.131  1.00  1.00           C  
ATOM    159  H   THR A 210       3.946  -9.780   1.367  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.408  -9.879  -0.210  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.227 -12.179   0.514  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.493 -10.350  -1.637  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.082 -11.595  -1.476  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.399 -12.654  -1.981  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.413 -13.080  -0.582  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.733 -10.612   2.875  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.015 -11.101   4.086  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.675  -9.922   5.004  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.468  -9.519   5.832  1.00  1.00           O  
ATOM    170  CB  ALA A 211       1.996 -12.052   4.774  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.540 -10.065   2.972  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.119 -11.632   3.806  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.007 -11.724   4.582  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       1.813 -12.052   5.838  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       1.861 -13.050   4.385  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.496  -9.364   4.861  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.880  -8.209   5.721  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.338  -8.343   6.172  1.00  1.00           C  
ATOM    179  O   THR A 212      -3.131  -8.996   5.523  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.708  -6.982   4.827  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.341  -5.864   5.429  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.338  -7.254   3.460  1.00  1.00           C  
ATOM    183  H   THR A 212      -1.119  -9.701   4.185  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.224  -8.138   6.575  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.344  -6.775   4.698  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.673  -5.368   5.910  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.365  -7.559   3.592  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -1.302  -6.356   2.861  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.790  -8.041   2.961  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.641  -7.713   7.275  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.017  -7.755   7.827  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.961  -6.896   6.980  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.018  -5.691   7.127  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.860  -7.166   9.226  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.640  -6.304   9.148  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.737  -6.909   8.105  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.374  -8.769   7.890  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.728  -6.574   9.484  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.710  -7.951   9.949  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -2.917  -5.298   8.862  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.135  -6.292  10.102  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.265  -6.133   7.517  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -0.994  -7.542   8.566  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.705  -7.505   6.098  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.647  -6.724   5.247  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.871  -5.796   4.307  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.916  -5.156   4.699  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.486  -5.909   6.233  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.779  -5.459   5.553  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.970  -6.170   6.197  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.940  -3.946   5.718  1.00  1.00           C  
ATOM    212  H   LEU A 214      -5.644  -8.479   5.997  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -7.282  -7.387   4.682  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.723  -6.520   7.091  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.928  -5.042   6.550  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.739  -5.706   4.502  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.923  -6.052   7.270  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.889  -5.740   5.828  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.940  -7.221   5.949  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -7.966  -3.484   5.756  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.494  -3.549   4.880  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.474  -3.740   6.634  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.279  -5.717   3.068  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.570  -4.829   2.103  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.317  -3.500   1.959  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.405  -3.329   2.473  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.598  -5.592   0.778  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.645  -6.742   0.831  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.900  -7.932   1.421  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.298  -6.836   0.281  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.795  -8.751   1.268  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.783  -8.122   0.572  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.482  -5.943  -0.437  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.505  -8.507   0.167  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.195  -6.327  -0.845  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.708  -7.605  -0.544  1.00  1.00           C  
ATOM    237  H   TRP A 215      -7.052  -6.239   2.773  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.550  -4.664   2.411  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.597  -5.960   0.598  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.315  -4.926  -0.021  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.813  -8.200   1.929  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.721  -9.669   1.605  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.845  -4.955  -0.675  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.133  -9.493   0.401  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.576  -5.633  -1.394  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.281  -7.895  -0.863  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.746  -2.562   1.256  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.426  -1.247   1.069  1.00  1.00           C  
ATOM    249  C   ARG A 216      -5.972  -0.609  -0.247  1.00  1.00           C  
ATOM    250  O   ARG A 216      -4.806  -0.332  -0.441  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -5.995  -0.394   2.261  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -6.811   0.902   2.279  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -8.286   0.570   2.518  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -8.891   1.840   3.009  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.062   2.216   2.573  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -10.388   2.023   1.324  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -10.907   2.786   3.388  1.00  1.00           N  
ATOM    258  H   ARG A 216      -4.872  -2.723   0.843  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.497  -1.374   1.076  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.167  -0.941   3.176  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -4.946  -0.155   2.174  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -6.451   1.543   3.070  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -6.706   1.406   1.330  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -8.754   0.260   1.595  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.383  -0.200   3.267  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -8.410   2.391   3.662  1.00  1.00           H  
ATOM    267 HH11 ARG A 216      -9.741   1.585   0.700  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -11.285   2.313   0.991  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.657   2.933   4.345  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -11.805   3.076   3.055  1.00  1.00           H  
ATOM    271  N   ARG A 217      -6.884  -0.383  -1.152  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.502   0.226  -2.456  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.587   1.752  -2.383  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.202   2.311  -1.496  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.517  -0.321  -3.458  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.708  -1.824  -3.232  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.750  -2.361  -4.215  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.909  -1.435  -4.089  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.988  -1.821  -3.465  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.605  -2.907  -3.840  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.451  -1.119  -2.466  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.816  -0.620  -0.980  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.507  -0.079  -2.736  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.461   0.186  -3.326  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.157  -0.154  -4.459  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.768  -2.333  -3.388  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.047  -1.996  -2.220  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.358  -2.343  -5.223  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.045  -3.362  -3.942  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.862  -0.537  -4.475  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.250  -3.445  -4.606  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.432  -3.203  -3.361  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -10.979  -0.286  -2.179  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.279  -1.414  -1.987  1.00  1.00           H  
ATOM    295  N   ASP A 218      -5.968   2.427  -3.311  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -5.999   3.913  -3.309  1.00  1.00           C  
ATOM    297  C   ASP A 218      -6.527   4.430  -4.652  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.173   3.714  -5.392  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -4.540   4.327  -3.113  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -3.635   3.478  -4.010  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.076   3.116  -5.089  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -2.518   3.206  -3.604  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.476   1.956  -4.011  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -6.602   4.281  -2.495  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -4.426   5.364  -3.373  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.259   4.180  -2.081  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.256   5.665  -4.974  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -6.739   6.224  -6.269  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.352   5.299  -7.425  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.056   5.190  -8.409  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.022   7.565  -6.411  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.039   8.704  -6.323  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -7.257   9.084  -4.858  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -8.332  10.116  -4.884  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -8.223  11.191  -4.154  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -7.423  12.153  -4.522  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -8.915  11.304  -3.052  1.00  1.00           N  
ATOM    318  H   ARG A 219      -5.732   6.226  -4.366  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -7.807   6.376  -6.244  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.295   7.668  -5.621  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.523   7.605  -7.368  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -6.667   9.561  -6.867  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -7.976   8.384  -6.754  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.576   8.221  -4.290  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -6.355   9.500  -4.438  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.120   9.988  -5.452  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -6.892  12.067  -5.366  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -7.339  12.978  -3.963  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -9.529  10.567  -2.768  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -8.831  12.129  -2.492  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.229   4.644  -7.319  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.789   3.741  -8.417  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.327   2.323  -8.198  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.853   1.371  -8.788  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.261   3.758  -8.347  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.838   3.180  -7.120  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.767   5.203  -8.431  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.671   4.754  -6.520  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.116   4.126  -9.369  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.855   3.194  -9.172  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.060   3.655  -6.820  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.542   5.869  -8.082  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -1.888   5.320  -7.815  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.524   5.442  -9.455  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.319   2.176  -7.364  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.894   0.823  -7.115  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.778  -0.168  -6.772  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.926  -1.362  -6.944  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.690   2.957  -6.905  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.593   0.877  -6.293  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.409   0.485  -8.002  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.666   0.308  -6.284  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.555  -0.623  -5.930  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.922  -1.419  -4.673  1.00  1.00           C  
ATOM    355  O   HIS A 222      -5.061  -1.440  -4.256  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.345   0.276  -5.668  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.812   0.787  -6.977  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.378   0.435  -8.192  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.768   1.627  -7.280  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.678   1.054  -9.161  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.685   1.794  -8.659  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.563   1.274  -6.145  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.347  -1.290  -6.751  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.640   1.109  -5.049  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.575  -0.292  -5.165  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.146  -0.159  -8.322  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -0.110   2.085  -6.557  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -1.893   0.964 -10.216  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.971  -2.082  -4.071  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.276  -2.878  -2.853  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.126  -2.770  -1.845  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.316  -3.667  -1.724  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.397  -4.312  -3.357  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.807  -4.569  -3.834  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.817  -4.865  -2.913  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.102  -4.511  -5.202  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -7.123  -5.105  -3.357  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.406  -4.750  -5.647  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.418  -5.048  -4.725  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.704  -5.283  -5.163  1.00  1.00           O  
ATOM    381  H   TYR A 223      -2.060  -2.067  -4.424  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.205  -2.559  -2.410  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.708  -4.464  -4.173  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -3.159  -4.989  -2.559  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.590  -4.909  -1.859  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.322  -4.282  -5.912  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.902  -5.333  -2.645  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.634  -4.707  -6.702  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -9.061  -6.017  -4.656  1.00  1.00           H  
ATOM    390  N   LEU A 224      -2.043  -1.687  -1.120  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.936  -1.550  -0.130  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.121  -2.550   1.017  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.094  -3.275   1.069  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.022  -0.112   0.384  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.261   0.632   0.016  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.443   0.613  -1.502  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.171   2.080   0.501  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.704  -0.971  -1.225  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.013  -1.709  -0.613  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.867   0.383  -0.068  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.137  -0.118   1.458  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.105   0.144   0.482  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.520   0.706  -1.980  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       1.075   1.436  -1.799  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       0.904  -0.319  -1.797  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.271   2.102   1.487  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.161   2.508   0.543  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.440   2.651  -0.181  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.190  -2.599   1.933  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.312  -3.559   3.067  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.726  -2.834   4.354  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.507  -3.342   5.134  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.082  -4.179   3.215  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.247  -2.930   3.816  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.591  -2.012   1.871  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -1.027  -4.330   2.827  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.039  -4.996   3.919  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.414  -4.548   2.255  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.219  -1.649   4.585  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -0.596  -0.902   5.825  1.00  1.00           C  
ATOM    421  C   ASN A 226       0.334   0.299   6.030  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.002   1.419   5.699  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -0.433  -1.903   6.972  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -1.792  -2.160   7.625  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -2.789  -2.306   6.948  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -1.875  -2.221   8.927  1.00  1.00           N  
ATOM    427  H   ASN A 226       0.405  -1.250   3.944  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -1.624  -0.576   5.767  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -0.037  -2.832   6.587  1.00  1.00           H  
ATOM    430  HB3 ASN A 226       0.246  -1.501   7.708  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -1.072  -2.103   9.475  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -2.740  -2.386   9.355  1.00  1.00           H  
ATOM    433  N   ALA A 227       1.497   0.076   6.583  1.00  1.00           N  
ATOM    434  CA  ALA A 227       2.443   1.207   6.816  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.675   1.986   5.520  1.00  1.00           C  
ATOM    436  O   ALA A 227       3.015   3.152   5.537  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.741   0.546   7.282  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.746  -0.832   6.847  1.00  1.00           H  
ATOM    439  HA  ALA A 227       2.068   1.860   7.587  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.870  -0.396   6.769  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       4.576   1.195   7.059  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.696   0.372   8.346  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.495   1.349   4.398  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.704   2.050   3.101  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.540   3.004   2.819  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.654   3.920   2.028  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.747   0.938   2.063  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.210  -0.095   2.335  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.222   0.409   4.406  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.634   2.577   3.103  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.862   0.340   2.162  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.785   1.368   1.073  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.420   2.796   3.457  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.751   3.687   3.222  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.827   4.745   4.326  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.383   5.810   4.140  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.348   2.049   4.087  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.645   4.175   2.263  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.657   3.100   3.229  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.276   4.460   5.475  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.320   5.450   6.591  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.054   6.865   6.067  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.751   7.802   6.402  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.789   5.019   7.546  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.290   5.121   8.988  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.401   4.679   9.945  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.095   6.571   9.291  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.165   3.595   5.605  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.266   5.409   7.096  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.075   4.000   7.332  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.636   5.668   7.416  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.571   4.482   9.118  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.075   4.011   9.430  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.946   5.546  10.288  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.965   4.170  10.792  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.865   6.888   8.606  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.461   6.641  10.305  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.773   7.204   9.177  1.00  1.00           H  
ATOM    479  N   TYR A 231       0.950   7.026   5.251  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.265   8.379   4.709  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.105   8.895   3.850  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.258  10.054   3.912  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.514   8.176   3.853  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.160   9.512   3.576  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.874  10.167   4.585  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.042  10.096   2.309  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.473  11.406   4.328  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       3.641  11.335   2.051  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.356  11.990   3.060  1.00  1.00           C  
ATOM    490  OH  TYR A 231       4.946  13.212   2.805  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.501   6.256   4.997  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.475   9.067   5.512  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.211   7.542   4.380  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.239   7.709   2.918  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       3.965   9.716   5.562  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.491   9.591   1.530  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.025  11.912   5.107  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       3.552  11.784   1.072  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.171  13.614   3.647  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.472   8.047   3.044  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.599   8.490   2.175  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.814   8.888   3.022  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.675   9.620   2.579  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.929   7.276   1.308  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.841   7.694   0.187  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.198   7.411   0.194  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.605   8.372  -0.983  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.722   7.914  -0.938  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.795   8.510  -1.692  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.161   7.122   3.004  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.289   9.311   1.553  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.016   6.868   0.897  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.420   6.526   1.910  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.686   6.934   0.897  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.643   8.743  -1.304  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.767   7.845  -1.205  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.894   8.409   4.232  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -4.059   8.760   5.095  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.873  10.145   5.722  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.774  10.960   5.725  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -4.090   7.681   6.176  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -4.310   6.314   5.525  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.312   5.228   6.603  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.723   5.078   7.176  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.638   3.911   8.098  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.192   7.815   4.573  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.972   8.728   4.520  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -3.151   7.680   6.711  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.898   7.883   6.863  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -5.259   6.311   5.008  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.515   6.118   4.821  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.997   4.290   6.167  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -3.631   5.504   7.394  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.005   5.970   7.718  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -6.431   4.876   6.387  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.924   3.243   7.747  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -5.373   4.239   9.048  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -6.562   3.436   8.141  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.716  10.415   6.261  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.484  11.745   6.898  1.00  1.00           C  
ATOM    541  C   MET A 234      -2.094  12.786   5.847  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.777  13.770   5.648  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.335  11.517   7.879  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.847  10.734   9.089  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.563  11.695  10.596  1.00  1.00           S  
ATOM    546  CE  MET A 234      -3.112  11.273  11.431  1.00  1.00           C  
ATOM    547  H   MET A 234      -2.004   9.744   6.256  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.362  12.063   7.430  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.551  10.957   7.391  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.947  12.469   8.206  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.905  10.548   8.975  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.322   9.793   9.156  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -3.945  11.531  10.797  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -3.133  10.211  11.633  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -3.183  11.824  12.358  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.995  12.578   5.182  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.550  13.558   4.149  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.456  13.492   2.918  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.758  14.495   2.303  1.00  1.00           O  
ATOM    560  CB  ASN A 235       0.874  13.134   3.790  1.00  1.00           C  
ATOM    561  CG  ASN A 235       1.842  13.645   4.857  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       1.518  13.667   6.029  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.026  14.060   4.501  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.460  11.781   5.366  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.544  14.555   4.556  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       0.925  12.056   3.741  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.143  13.552   2.832  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.287  14.043   3.555  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.654  14.391   5.176  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.890  12.319   2.554  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.770  12.188   1.367  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.941  11.761   0.155  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.447  11.167  -0.776  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.636  11.527   3.061  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.534  11.449   1.563  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -3.231  13.135   1.166  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.670  12.056   0.160  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.191  11.664  -0.993  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.519  10.171  -0.925  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.019   9.453  -0.082  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.463  12.499  -0.839  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.189  13.936  -1.287  1.00  1.00           C  
ATOM    583  CD  GLN A 237       0.658  13.934  -2.721  1.00  1.00           C  
ATOM    584  OE1 GLN A 237      -0.461  14.337  -2.968  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       1.420  13.492  -3.685  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.281  12.534   0.922  1.00  1.00           H  
ATOM    587  HA  GLN A 237      -0.297  11.903  -1.926  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       1.773  12.495   0.196  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.247  12.077  -1.452  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       0.455  14.383  -0.631  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       2.104  14.507  -1.245  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.323  13.168  -3.485  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       1.089  13.487  -4.607  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.356   9.695  -1.805  1.00  1.00           N  
ATOM    595  CA  ASN A 238       1.715   8.247  -1.788  1.00  1.00           C  
ATOM    596  C   ASN A 238       2.982   8.027  -0.954  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.674   8.962  -0.604  1.00  1.00           O  
ATOM    598  CB  ASN A 238       1.964   7.883  -3.251  1.00  1.00           C  
ATOM    599  CG  ASN A 238       0.625   7.644  -3.951  1.00  1.00           C  
ATOM    600  OD1 ASN A 238      -0.208   6.909  -3.461  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       0.380   8.241  -5.086  1.00  1.00           N  
ATOM    602  H   ASN A 238       1.751  10.290  -2.477  1.00  1.00           H  
ATOM    603  HA  ASN A 238       0.899   7.662  -1.395  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       2.488   8.691  -3.740  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.560   6.984  -3.302  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       1.052   8.835  -5.482  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -0.475   8.095  -5.543  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.288   6.800  -0.633  1.00  1.00           N  
ATOM    609  CA  ARG A 239       4.510   6.524   0.177  1.00  1.00           C  
ATOM    610  C   ARG A 239       5.616   5.946  -0.710  1.00  1.00           C  
ATOM    611  O   ARG A 239       5.523   4.823  -1.166  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.071   5.499   1.223  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.247   5.173   2.144  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.045   5.864   3.495  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.872   5.083   4.455  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       6.082   5.541   5.660  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.204   6.329   6.220  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       7.166   5.209   6.305  1.00  1.00           N  
ATOM    619  H   ARG A 239       2.716   6.060  -0.925  1.00  1.00           H  
ATOM    620  HA  ARG A 239       4.848   7.425   0.664  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.256   5.906   1.806  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       3.743   4.597   0.728  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.303   4.103   2.292  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.165   5.525   1.696  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.387   6.889   3.447  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.007   5.828   3.787  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.261   4.226   4.182  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       4.373   6.582   5.727  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       5.365   6.680   7.143  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       7.837   4.604   5.876  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       7.327   5.559   7.227  1.00  1.00           H  
ATOM    632  N   PRO A 240       6.630   6.738  -0.925  1.00  1.00           N  
ATOM    633  CA  PRO A 240       7.771   6.303  -1.765  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.637   5.295  -1.005  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.233   4.748   0.000  1.00  1.00           O  
ATOM    636  CB  PRO A 240       8.540   7.595  -2.024  1.00  1.00           C  
ATOM    637  CG  PRO A 240       8.185   8.495  -0.882  1.00  1.00           C  
ATOM    638  CD  PRO A 240       6.809   8.100  -0.411  1.00  1.00           C  
ATOM    639  HA  PRO A 240       7.424   5.885  -2.696  1.00  1.00           H  
ATOM    640  HB2 PRO A 240       9.603   7.402  -2.038  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       8.224   8.040  -2.954  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       8.903   8.371  -0.081  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       8.175   9.521  -1.212  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       6.765   8.109   0.671  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.062   8.756  -0.829  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.829   5.048  -1.477  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.721   4.083  -0.785  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.163   4.593  -0.798  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.503   5.502  -1.531  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.602   2.784  -1.583  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.129   2.486  -1.865  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       9.021   1.302  -2.827  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.420   2.142  -0.554  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.139   5.498  -2.281  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.386   3.930   0.221  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.136   2.886  -2.517  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.028   1.972  -1.013  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.667   3.354  -2.311  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.665   1.470  -3.679  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       9.326   0.398  -2.320  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.001   1.201  -3.162  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.109   2.262   0.270  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.575   2.800  -0.417  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.077   1.119  -0.589  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.016   4.015   0.003  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.430   4.465   0.039  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.261   3.680  -0.981  1.00  1.00           C  
ATOM    668  O   ILE A 242      16.244   4.168  -1.501  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.907   4.168   1.459  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.021   4.916   2.459  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.357   4.629   1.620  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.776   4.035   3.686  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.722   3.290   0.584  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.487   5.518  -0.155  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.844   3.105   1.645  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      14.514   5.829   2.763  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      13.076   5.154   1.995  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.419   5.690   1.426  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.691   4.425   2.625  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.982   4.098   0.917  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.394   3.076   3.370  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.703   3.895   4.220  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      13.056   4.514   4.334  1.00  1.00           H  
ATOM    684  N   ARG A 243      14.872   2.468  -1.268  1.00  1.00           N  
ATOM    685  CA  ARG A 243      15.641   1.652  -2.252  1.00  1.00           C  
ATOM    686  C   ARG A 243      14.788   1.372  -3.492  1.00  1.00           C  
ATOM    687  O   ARG A 243      13.740   1.984  -3.617  1.00  1.00           O  
ATOM    688  CB  ARG A 243      15.964   0.353  -1.521  1.00  1.00           C  
ATOM    689  CG  ARG A 243      17.482   0.191  -1.409  1.00  1.00           C  
ATOM    690  CD  ARG A 243      17.809  -1.210  -0.888  1.00  1.00           C  
ATOM    691  NE  ARG A 243      17.772  -2.086  -2.092  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      17.676  -3.381  -1.954  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      18.349  -3.988  -1.014  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      16.911  -4.066  -2.757  1.00  1.00           N  
ATOM    695  OXT ARG A 243      15.198   0.551  -4.295  1.00  0.00           O  
ATOM    696  H   ARG A 243      14.077   2.092  -0.835  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.551   2.152  -2.526  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      15.531   0.383  -0.533  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      15.555  -0.479  -2.070  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      17.930   0.329  -2.383  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      17.874   0.928  -0.725  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      18.794  -1.223  -0.441  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      17.066  -1.530  -0.175  1.00  1.00           H  
ATOM    704  HE  ARG A 243      17.819  -1.691  -2.987  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      18.936  -3.462  -0.400  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      18.275  -4.980  -0.909  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      16.397  -3.600  -3.477  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      16.837  -5.058  -2.652  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.535  -2.269   2.024  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 198       3.620 -17.294  -9.153  1.00  1.00           N  
ATOM      2  CA  GLY A 198       4.042 -17.220  -7.725  1.00  1.00           C  
ATOM      3  C   GLY A 198       3.559 -15.902  -7.116  1.00  1.00           C  
ATOM      4  O   GLY A 198       4.324 -14.977  -6.932  1.00  1.00           O  
ATOM      5  H1  GLY A 198       3.385 -16.342  -9.495  1.00  0.00           H  
ATOM      6  H2  GLY A 198       4.396 -17.683  -9.725  1.00  0.00           H  
ATOM      7  H3  GLY A 198       2.785 -17.910  -9.236  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       3.612 -18.049  -7.180  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       5.118 -17.267  -7.665  1.00  1.00           H  
ATOM     10  N   SER A 199       2.295 -15.809  -6.806  1.00  1.00           N  
ATOM     11  CA  SER A 199       1.765 -14.550  -6.210  1.00  1.00           C  
ATOM     12  C   SER A 199       0.303 -14.735  -5.792  1.00  1.00           C  
ATOM     13  O   SER A 199      -0.518 -13.856  -5.965  1.00  1.00           O  
ATOM     14  CB  SER A 199       1.876 -13.506  -7.321  1.00  1.00           C  
ATOM     15  OG  SER A 199       1.164 -13.961  -8.464  1.00  1.00           O  
ATOM     16  H   SER A 199       1.694 -16.566  -6.964  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.364 -14.252  -5.364  1.00  1.00           H  
ATOM     18  HB2 SER A 199       1.455 -12.575  -6.986  1.00  1.00           H  
ATOM     19  HB3 SER A 199       2.920 -13.359  -7.571  1.00  1.00           H  
ATOM     20  HG  SER A 199       1.360 -13.367  -9.192  1.00  1.00           H  
ATOM     21  N   GLU A 200      -0.028 -15.871  -5.242  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -1.437 -16.109  -4.815  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.975 -14.891  -4.066  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.008 -14.348  -4.401  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -1.370 -17.325  -3.888  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -2.748 -17.981  -3.808  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -2.785 -18.950  -2.624  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -1.856 -18.925  -1.835  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -3.743 -19.700  -2.528  1.00  1.00           O  
ATOM     30  H   GLU A 200       0.650 -16.567  -5.111  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -2.055 -16.330  -5.666  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -0.653 -18.034  -4.276  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -1.067 -17.008  -2.901  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -3.503 -17.219  -3.675  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -2.943 -18.525  -4.720  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.278 -14.458  -3.054  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.743 -13.274  -2.277  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.454 -11.987  -3.056  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.685 -11.979  -3.997  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -0.935 -13.310  -0.979  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.449 -14.914  -2.806  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.795 -13.354  -2.059  1.00  1.00           H  
ATOM     43  HB1 ALA A 201       0.078 -13.615  -1.196  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.927 -12.327  -0.533  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.384 -14.014  -0.295  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.064 -10.900  -2.671  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.821  -9.615  -3.391  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.408  -9.103  -3.099  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.293  -9.629  -2.257  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.866  -8.649  -2.837  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.989  -8.470  -3.860  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.323  -8.297  -3.131  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.127  -9.488  -3.516  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.994  -9.404  -4.488  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.622  -8.960  -5.658  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -8.233  -9.761  -4.288  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.680 -10.926  -1.910  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.965  -9.746  -4.451  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.275  -9.047  -1.919  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.405  -7.693  -2.640  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -3.790  -7.595  -4.463  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.039  -9.340  -4.495  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -5.164  -8.275  -2.061  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.817  -7.395  -3.459  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.005 -10.336  -3.042  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -5.672  -8.686  -5.809  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -7.287  -8.895  -6.401  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -8.518 -10.099  -3.392  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -8.897  -9.697  -5.032  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.014  -8.080  -3.790  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.381  -7.531  -3.553  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.304  -6.024  -3.300  1.00  1.00           C  
ATOM     73  O   GLU A 203       0.939  -5.257  -4.170  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.152  -7.821  -4.841  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.328  -8.749  -4.536  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.222  -8.864  -5.772  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       5.077  -8.011  -5.942  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.035  -9.803  -6.529  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.567  -7.670  -4.464  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.850  -8.031  -2.721  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.493  -8.292  -5.556  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.525  -6.894  -5.253  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.900  -8.347  -3.713  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.955  -9.727  -4.272  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.645  -5.590  -2.118  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.588  -4.137  -1.813  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.314  -3.337  -2.895  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.522  -3.396  -3.018  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.306  -3.986  -0.478  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.129  -2.287   0.108  1.00  1.00           S  
ATOM     91  H   CYS A 204       1.937  -6.220  -1.428  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.567  -3.807  -1.722  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.879  -4.663   0.241  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.349  -4.212  -0.607  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.591  -2.582  -3.668  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.243  -1.768  -4.730  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.392  -0.947  -4.134  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.257  -0.470  -4.841  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.137  -0.849  -5.253  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.608   0.019  -4.110  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.699   0.050  -6.355  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.619  -2.540  -3.542  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.602  -2.402  -5.525  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.331  -1.448  -5.652  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.439   0.454  -3.575  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.012   0.806  -4.513  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.025  -0.590  -3.435  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.664   0.430  -6.052  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.806  -0.521  -7.264  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.023   0.875  -6.524  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.398  -0.764  -2.840  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.479   0.041  -2.204  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.650  -0.837  -1.743  1.00  1.00           C  
ATOM    114  O   ASN A 206       6.775  -0.635  -2.154  1.00  1.00           O  
ATOM    115  CB  ASN A 206       3.813   0.706  -1.000  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.006   1.914  -1.469  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.569   1.967  -2.602  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       2.787   2.898  -0.641  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.684  -1.142  -2.288  1.00  1.00           H  
ATOM    120  HA  ASN A 206       4.828   0.800  -2.887  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.156  -0.003  -0.517  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.571   1.029  -0.303  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.139   2.856   0.273  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.273   3.677  -0.932  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.415  -1.784  -0.870  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.542  -2.619  -0.381  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.376  -4.097  -0.783  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.206  -4.925  -0.468  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.523  -2.417   1.138  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.227  -3.417   1.910  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.517  -1.929  -0.519  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.471  -2.239  -0.776  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.473  -2.703   1.538  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.346  -1.374   1.354  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.333  -4.426  -1.502  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.146  -5.844  -1.952  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.673  -6.722  -0.793  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.558  -7.925  -0.919  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.684  -3.742  -1.765  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.410  -5.872  -2.743  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.085  -6.225  -2.325  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.396  -6.133   0.329  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.926  -6.924   1.499  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.856  -7.929   1.061  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.778  -7.558   0.646  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.330  -5.887   2.447  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.493  -5.168   0.402  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.751  -7.430   1.972  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.134  -4.974   1.905  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.406  -6.265   2.860  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.028  -5.689   3.246  1.00  1.00           H  
ATOM    152  N   THR A 210       3.145  -9.198   1.154  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.142 -10.223   0.745  1.00  1.00           C  
ATOM    154  C   THR A 210       1.515 -10.868   1.983  1.00  1.00           C  
ATOM    155  O   THR A 210       0.480 -11.500   1.911  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.933 -11.256  -0.059  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.950 -10.598  -0.801  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.992 -11.990  -1.016  1.00  1.00           C  
ATOM    159  H   THR A 210       4.020  -9.478   1.494  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.379  -9.777   0.124  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.382 -11.970   0.615  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.035 -11.041  -1.647  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.972 -11.694  -0.816  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.247 -11.738  -2.035  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.092 -13.057  -0.873  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.135 -10.710   3.120  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.576 -11.309   4.365  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.800 -10.248   5.152  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.689 -10.315   6.359  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.794 -11.783   5.157  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.967 -10.194   3.156  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.939 -12.147   4.128  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.623 -11.939   4.483  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       3.062 -11.035   5.888  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.559 -12.710   5.659  1.00  1.00           H  
ATOM    176  N   THR A 212       0.264  -9.271   4.473  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.505  -8.203   5.177  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.956  -8.648   5.387  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.476  -9.443   4.632  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.446  -6.994   4.237  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -0.881  -5.834   4.931  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.352  -7.237   3.029  1.00  1.00           C  
ATOM    183  H   THR A 212       0.367  -9.238   3.499  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.041  -7.961   6.119  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.568  -6.851   3.896  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.117  -5.440   5.359  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.351  -8.289   2.785  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.358  -6.924   3.266  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.987  -6.671   2.186  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.560  -8.113   6.413  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.971  -8.452   6.728  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.906  -7.854   5.669  1.00  1.00           C  
ATOM    193  O   PRO A 213      -4.502  -7.619   4.547  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.193  -7.814   8.100  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.189  -6.710   8.176  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.999  -7.147   7.365  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.100  -9.521   6.790  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.195  -7.420   8.176  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -4.009  -8.532   8.884  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.609  -5.801   7.762  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.892  -6.547   9.200  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.565  -6.304   6.847  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.267  -7.629   7.994  1.00  1.00           H  
ATOM    204  N   LEU A 214      -6.145  -7.614   6.010  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -7.105  -7.036   5.022  1.00  1.00           C  
ATOM    206  C   LEU A 214      -6.404  -6.008   4.126  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.895  -5.008   4.593  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -8.185  -6.360   5.866  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -9.060  -5.484   4.971  1.00  1.00           C  
ATOM    210  CD1 LEU A 214     -10.500  -6.000   5.000  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.028  -4.041   5.479  1.00  1.00           C  
ATOM    212  H   LEU A 214      -6.450  -7.821   6.919  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -7.543  -7.819   4.422  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -8.794  -7.115   6.340  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -7.719  -5.746   6.622  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.688  -5.519   3.956  1.00  1.00           H  
ATOM    217 HD11 LEU A 214     -10.505  -7.061   4.801  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.928  -5.815   5.973  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -11.082  -5.489   4.247  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.023  -3.792   5.789  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.335  -3.372   4.689  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.699  -3.940   6.318  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.371  -6.252   2.844  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.701  -5.295   1.916  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.517  -4.006   1.794  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.650  -3.931   2.230  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.649  -6.021   0.572  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.606  -7.093   0.620  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.778  -8.317   1.169  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.240  -7.059   0.112  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.606  -9.037   1.030  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.628  -8.306   0.384  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.480  -6.079  -0.555  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.311  -8.571   0.010  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.154  -6.344  -0.931  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.571  -7.586  -0.649  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.784  -7.067   2.491  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.699  -5.078   2.256  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.611  -6.464   0.365  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.402  -5.316  -0.207  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.682  -8.674   1.640  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.466  -9.955   1.343  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.919  -5.118  -0.777  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.866  -9.529   0.229  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.580  -5.583  -1.440  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.449  -7.783  -0.944  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.950  -2.994   1.200  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.685  -1.706   1.038  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.167  -0.966  -0.197  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.007  -0.614  -0.280  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.380  -0.912   2.308  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.578  -0.029   2.663  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -7.857   0.941   1.513  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -8.830   1.923   2.068  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.101   1.804   1.798  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -10.870   1.092   2.578  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -10.606   2.397   0.751  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.037  -3.081   0.854  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.746  -1.884   0.958  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.183  -1.596   3.122  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.512  -0.289   2.145  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -8.446  -0.651   2.830  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.359   0.532   3.559  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -6.944   1.439   1.212  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.295   0.418   0.677  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -8.516   2.658   2.635  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -10.483   0.636   3.380  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -11.844   1.001   2.372  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.018   2.942   0.154  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -11.580   2.306   0.545  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.013  -0.735  -1.164  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.561  -0.030  -2.393  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.731   1.482  -2.237  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.391   1.954  -1.331  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.468  -0.556  -3.503  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.506  -2.087  -3.456  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.959  -2.564  -3.528  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.441  -2.125  -4.867  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.699  -2.264  -5.185  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.597  -2.403  -4.248  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.058  -2.266  -6.439  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.942  -1.032  -1.087  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.533  -0.273  -2.611  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.465  -0.164  -3.368  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.084  -0.240  -4.458  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.956  -2.486  -4.296  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.061  -2.433  -2.536  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.004  -3.640  -3.442  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.548  -2.098  -2.752  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.813  -1.732  -5.509  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.322  -2.402  -3.288  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.561  -2.510  -4.492  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -10.370  -2.160  -7.156  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.022  -2.373  -6.683  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.134   2.244  -3.110  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.248   3.724  -3.018  1.00  1.00           C  
ATOM    297  C   ASP A 218      -6.701   4.303  -4.362  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.202   3.601  -5.217  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -4.838   4.207  -2.677  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -3.803   3.410  -3.478  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.186   2.808  -4.469  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -2.648   3.415  -3.087  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.604   1.845  -3.826  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -6.934   4.004  -2.234  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -4.753   5.249  -2.926  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.656   4.070  -1.622  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.523   5.582  -4.556  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -6.939   6.209  -5.843  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.369   5.424  -7.023  1.00  1.00           C  
ATOM    310  O   ARG A 219      -6.930   5.404  -8.100  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.333   7.611  -5.811  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.451   8.653  -5.797  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.140   8.645  -4.431  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.591   8.795  -4.732  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.447   8.959  -3.760  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.263   9.906  -2.881  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -11.484   8.173  -3.666  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.115   6.132  -3.854  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.013   6.271  -5.908  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.724   7.718  -4.926  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.720   7.755  -6.690  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.032   9.631  -5.985  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.173   8.416  -6.564  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.954   7.709  -3.922  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.799   9.475  -3.832  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.903   8.773  -5.661  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -9.468  10.508  -2.953  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -10.919  10.030  -2.136  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -11.624   7.447  -4.340  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -12.139   8.297  -2.921  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.250   4.786  -6.831  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.637   4.014  -7.947  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.157   2.573  -7.948  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.597   1.701  -8.586  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.134   4.047  -7.664  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.850   3.231  -6.538  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.704   5.487  -7.377  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.806   4.820  -5.957  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.844   4.492  -8.889  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.597   3.680  -8.524  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.101   2.330  -6.754  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.262   6.163  -8.009  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.900   5.721  -6.339  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -1.650   5.595  -7.578  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.223   2.318  -7.243  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.782   0.937  -7.208  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.677  -0.063  -6.859  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.791  -1.243  -7.123  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.660   3.036  -6.740  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.564   0.887  -6.463  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.191   0.690  -8.176  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.611   0.394  -6.262  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.508  -0.540  -5.895  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.915  -1.376  -4.679  1.00  1.00           C  
ATOM    355  O   HIS A 222      -5.070  -1.416  -4.304  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.316   0.361  -5.559  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.511   0.608  -6.806  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -0.937   1.840  -7.082  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.177  -0.206  -7.860  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.294   1.730  -8.259  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.407   0.505  -8.776  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.537   1.350  -6.053  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.264  -1.179  -6.728  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.676   1.302  -5.169  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.697  -0.124  -4.820  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -0.989   2.642  -6.522  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.467  -1.241  -7.961  1.00  1.00           H  
ATOM    368  HE1 HIS A 222       0.250   2.538  -8.729  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.981  -2.050  -4.064  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.328  -2.884  -2.881  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.252  -2.752  -1.800  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.518  -3.683  -1.532  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.364  -4.312  -3.416  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.758  -4.642  -3.892  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.808  -4.746  -2.972  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.999  -4.845  -5.256  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -7.100  -5.052  -3.416  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.290  -5.150  -5.701  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.341  -5.255  -4.781  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.614  -5.557  -5.219  1.00  1.00           O  
ATOM    381  H   TYR A 223      -2.057  -2.014  -4.380  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.295  -2.611  -2.491  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.671  -4.404  -4.236  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -3.082  -4.992  -2.631  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.622  -4.589  -1.921  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.189  -4.765  -5.966  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.911  -5.132  -2.708  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.476  -5.308  -6.752  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -9.156  -5.742  -4.449  1.00  1.00           H  
ATOM    390  N   LEU A 224      -2.145  -1.611  -1.178  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -1.106  -1.445  -0.120  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.266  -2.527   0.950  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.203  -3.301   0.926  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.344  -0.056   0.472  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.156   0.846   0.132  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -0.034   0.976  -1.385  1.00  1.00           C  
ATOM    397  CD2 LEU A 224      -0.376   2.231   0.745  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.742  -0.867  -1.404  1.00  1.00           H  
ATOM    399  HA  LEU A 224      -0.124  -1.492  -0.559  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -2.246   0.365   0.056  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.441  -0.131   1.544  1.00  1.00           H  
ATOM    402  HG  LEU A 224       0.749   0.413   0.529  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.899   0.533  -1.856  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.029   2.020  -1.655  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       0.859   0.464  -1.718  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.807   2.126   1.729  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.570   2.746   0.818  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -1.047   2.800   0.117  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.359  -2.596   1.887  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.467  -3.637   2.950  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.997  -3.024   4.252  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.779  -3.631   4.956  1.00  1.00           O  
ATOM    413  CB  CYS A 225       0.954  -4.172   3.139  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.021  -2.868   3.800  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.393  -1.968   1.891  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -1.117  -4.434   2.624  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       0.937  -5.003   3.827  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.343  -4.503   2.186  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.585  -1.826   4.577  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.076  -1.186   5.835  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.250   0.063   6.159  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.691   1.179   5.969  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -0.888  -2.241   6.930  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.249  -2.612   7.522  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.207  -2.800   6.799  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.376  -2.726   8.816  1.00  1.00           N  
ATOM    427  H   ASN A 226       0.043  -1.349   3.997  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.120  -0.932   5.745  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -0.425  -3.121   6.508  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.257  -1.841   7.709  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -1.603  -2.573   9.398  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.244  -2.963   9.204  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.943  -0.119   6.658  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.797   1.054   7.007  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.125   1.879   5.758  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.523   3.023   5.851  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.071   0.449   7.598  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.275  -1.028   6.810  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.307   1.668   7.745  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.855  -0.536   7.985  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.826   0.377   6.830  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.431   1.079   8.398  1.00  1.00           H  
ATOM    443  N   CYS A 228       1.968   1.312   4.594  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.277   2.074   3.350  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.170   3.090   3.057  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.354   4.021   2.297  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.345   1.024   2.252  1.00  1.00           C  
ATOM    448  SG  CYS A 228       3.881   0.077   2.411  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.647   0.387   4.536  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.225   2.565   3.439  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.505   0.365   2.349  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.315   1.508   1.286  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.022   2.917   3.652  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -1.095   3.872   3.403  1.00  1.00           C  
ATOM    455  C   GLY A 229      -1.057   4.991   4.447  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.626   6.047   4.259  1.00  1.00           O  
ATOM    457  H   GLY A 229      -0.106   2.160   4.260  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.992   4.298   2.416  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -2.038   3.350   3.475  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.391   4.768   5.548  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.321   5.823   6.601  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.015   7.178   5.974  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.679   8.154   6.174  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.796   5.374   7.539  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.265   5.314   8.972  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.427   5.095   9.942  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.437   6.633   9.307  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.061   3.908   5.683  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.248   5.878   7.140  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.145   4.397   7.241  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.608   6.080   7.489  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.439   4.498   9.061  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.362   5.208   9.415  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.373   5.822  10.739  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.365   4.099  10.357  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.100   7.453   8.851  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.447   6.610   8.929  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -0.457   6.768  10.378  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.076   7.247   5.216  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.455   8.540   4.576  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.296   9.067   3.725  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.105  10.207   3.842  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.659   8.209   3.696  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.504   9.446   3.508  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.428   9.820   4.492  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.365  10.220   2.350  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.211  10.966   4.318  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.148  11.366   2.176  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.071  11.740   3.158  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.844  12.869   2.987  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.624   6.447   5.066  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.733   9.265   5.325  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.250   7.438   4.170  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.317   7.859   2.734  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.536   9.221   5.385  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.651   9.932   1.591  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.923  11.254   5.077  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.039  11.964   1.282  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.523  12.669   2.339  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.243   8.243   2.869  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.374   8.692   2.011  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.499   9.273   2.874  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.319  10.037   2.408  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.849   7.428   1.294  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.414   7.792  -0.051  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.761   7.657  -0.347  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.828   8.288  -1.190  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -3.940   8.062  -1.617  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -2.793   8.457  -2.178  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.097   7.328   2.792  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.036   9.420   1.291  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.014   6.755   1.163  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.610   6.943   1.885  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.457   7.326   0.259  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.777   8.511  -1.303  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -4.895   8.067  -2.123  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.546   8.911   4.125  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.623   9.441   5.014  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.276  10.852   5.500  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.036  11.784   5.324  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.676   8.469   6.194  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.956   7.055   5.682  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.424   6.703   5.929  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.511   5.549   6.931  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.451   6.200   8.270  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.878   8.291   4.482  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.569   9.443   4.497  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.730   8.484   6.715  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.464   8.768   6.870  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.746   7.008   4.623  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.326   6.352   6.205  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.939   7.565   6.326  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.884   6.403   4.999  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.444   5.018   6.810  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -4.675   4.879   6.808  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.780   6.992   8.241  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.396   6.553   8.526  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -5.136   5.507   8.978  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.141  11.014   6.123  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.752  12.361   6.634  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.187  13.229   5.509  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.737  14.256   5.166  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.675  12.086   7.685  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.340  11.706   9.009  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.918  12.936  10.268  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.314  14.049   9.971  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.547  10.247   6.263  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.594  12.845   7.092  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.046  11.275   7.350  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.076  12.972   7.827  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.411  11.676   8.879  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.987  10.734   9.323  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -3.240  13.508  10.109  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.273  14.873  10.664  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.260  14.430   8.960  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.088  12.826   4.943  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.529  13.629   3.847  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.330  13.565   2.583  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.367  14.492   1.799  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.888  12.973   3.602  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.910  13.536   4.590  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.870  14.167   4.197  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.745  13.330   5.869  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.340  11.999   5.244  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.665  14.649   4.160  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.802  11.905   3.739  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.210  13.182   2.594  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       1.970  12.821   6.187  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.395  13.685   6.510  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.019  12.479   2.378  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.871  12.357   1.168  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.080  11.664   0.057  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.586  10.800  -0.633  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.977  11.748   3.017  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.752  11.777   1.402  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.161  13.337   0.841  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.159  12.035  -0.121  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.984  11.394  -1.186  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.301   9.945  -0.804  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.780   9.420   0.161  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.264  12.226  -1.252  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.962  13.584  -1.886  1.00  1.00           C  
ATOM    583  CD  GLN A 237       2.186  13.503  -3.398  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       1.446  12.840  -4.098  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.182  14.154  -3.935  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.548  12.732   0.448  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.469  11.431  -2.134  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.651  12.372  -0.253  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.000  11.707  -1.850  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       0.934  13.853  -1.688  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       2.619  14.332  -1.467  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       3.778  14.689  -3.371  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       3.333  14.106  -4.902  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.152   9.298  -1.550  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.501   7.884  -1.227  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.677   7.839  -0.248  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.326   8.833   0.004  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.897   7.264  -2.567  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.644   7.038  -3.415  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.920   6.084  -3.209  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.354   7.881  -4.367  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.561   9.738  -2.323  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.647   7.367  -0.818  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.569   7.929  -3.086  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.387   6.319  -2.394  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       1.937   8.652  -4.535  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       0.555   7.745  -4.916  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.957   6.690   0.304  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.094   6.582   1.262  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.309   5.967   0.565  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.189   4.981  -0.137  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.591   5.664   2.377  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.660   5.549   3.467  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.199   4.552   4.533  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.283   5.328   5.415  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       4.769   6.084   6.360  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.787   5.672   7.066  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       4.240   7.251   6.599  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.424   5.896   0.086  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.339   7.553   1.664  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.686   6.076   2.800  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.385   4.685   1.971  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.586   5.205   3.027  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       5.815   6.515   3.922  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.675   3.725   4.074  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       6.043   4.194   5.103  1.00  1.00           H  
ATOM    627  HE  ARG A 239       3.313   5.271   5.283  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.194   4.777   6.882  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       6.160   6.252   7.791  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       3.461   7.568   6.058  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       4.613   7.831   7.324  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.445   6.574   0.778  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.699   6.083   0.158  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.173   4.800   0.841  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.704   4.436   1.901  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.686   7.220   0.396  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.162   7.948   1.592  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.665   7.763   1.607  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.565   5.926  -0.900  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.672   6.821   0.596  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.713   7.878  -0.457  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.595   7.535   2.492  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.397   8.999   1.517  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.315   7.593   2.617  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.172   8.617   1.172  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.105   4.115   0.239  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.617   2.860   0.843  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.105   3.001   1.174  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.640   4.091   1.217  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.401   1.783  -0.225  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.900   1.580  -0.460  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.179   1.469   0.884  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.337   2.768  -1.243  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.467   4.427  -0.608  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.055   2.621   1.722  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      10.873   2.092  -1.146  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      10.838   0.855   0.109  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.747   0.671  -1.024  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       8.865   1.099   1.631  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.816   2.443   1.179  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.346   0.788   0.791  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.139   3.268  -1.767  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.607   2.414  -1.957  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       7.868   3.460  -0.560  1.00  1.00           H  
ATOM    665  N   ILE A 242      12.778   1.908   1.409  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.224   1.981   1.737  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.047   1.208   0.701  1.00  1.00           C  
ATOM    668  O   ILE A 242      14.514   0.465  -0.100  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.356   1.336   3.116  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      13.437   2.055   4.106  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      15.804   1.446   3.595  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.906   3.500   4.283  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.335   1.044   1.373  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.538   3.004   1.780  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.076   0.294   3.053  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      12.424   2.048   3.727  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      13.469   1.550   5.059  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.253   2.337   3.181  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      15.823   1.500   4.673  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.358   0.578   3.269  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.912   3.996   3.323  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.234   4.018   4.952  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      14.903   3.505   4.697  1.00  1.00           H  
ATOM    684  N   ARG A 243      16.342   1.377   0.713  1.00  1.00           N  
ATOM    685  CA  ARG A 243      17.199   0.651  -0.269  1.00  1.00           C  
ATOM    686  C   ARG A 243      18.178  -0.271   0.463  1.00  1.00           C  
ATOM    687  O   ARG A 243      19.284   0.168   0.735  1.00  1.00           O  
ATOM    688  CB  ARG A 243      17.950   1.743  -1.022  1.00  1.00           C  
ATOM    689  CG  ARG A 243      17.528   1.735  -2.492  1.00  1.00           C  
ATOM    690  CD  ARG A 243      17.880   0.383  -3.118  1.00  1.00           C  
ATOM    691  NE  ARG A 243      19.318   0.494  -3.488  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      19.655   0.784  -4.714  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      19.655   2.024  -5.116  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      19.995  -0.168  -5.540  1.00  1.00           N  
ATOM    695  OXT ARG A 243      17.806  -1.400   0.739  1.00  0.00           O  
ATOM    696  H   ARG A 243      16.751   1.979   1.370  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.591   0.090  -0.954  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      17.718   2.701  -0.585  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      19.012   1.562  -0.953  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      16.461   1.898  -2.560  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      18.047   2.520  -3.020  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      17.733  -0.412  -2.400  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      17.283   0.210  -4.001  1.00  1.00           H  
ATOM    704  HE  ARG A 243      20.012   0.351  -2.811  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      19.395   2.753  -4.483  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      19.913   2.247  -6.056  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      19.997  -1.121  -5.234  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      20.252   0.054  -6.482  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.323  -2.123   2.058  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 198      -1.178 -20.338  -3.357  1.00  1.00           N  
ATOM      2  CA  GLY A 198      -0.061 -19.843  -4.212  1.00  1.00           C  
ATOM      3  C   GLY A 198      -0.333 -18.394  -4.619  1.00  1.00           C  
ATOM      4  O   GLY A 198      -1.344 -18.085  -5.218  1.00  1.00           O  
ATOM      5  H1  GLY A 198      -1.375 -19.645  -2.608  1.00  0.00           H  
ATOM      6  H2  GLY A 198      -2.028 -20.473  -3.940  1.00  0.00           H  
ATOM      7  H3  GLY A 198      -0.907 -21.244  -2.924  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       0.866 -19.896  -3.660  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       0.011 -20.454  -5.099  1.00  1.00           H  
ATOM     10  N   SER A 199       0.565 -17.501  -4.300  1.00  1.00           N  
ATOM     11  CA  SER A 199       0.363 -16.072  -4.668  1.00  1.00           C  
ATOM     12  C   SER A 199      -1.058 -15.623  -4.308  1.00  1.00           C  
ATOM     13  O   SER A 199      -1.608 -14.725  -4.914  1.00  1.00           O  
ATOM     14  CB  SER A 199       0.572 -16.020  -6.181  1.00  1.00           C  
ATOM     15  OG  SER A 199       1.613 -15.099  -6.478  1.00  1.00           O  
ATOM     16  H   SER A 199       1.374 -17.773  -3.817  1.00  1.00           H  
ATOM     17  HA  SER A 199       1.090 -15.449  -4.175  1.00  1.00           H  
ATOM     18  HB2 SER A 199       0.848 -16.996  -6.542  1.00  1.00           H  
ATOM     19  HB3 SER A 199      -0.347 -15.708  -6.661  1.00  1.00           H  
ATOM     20  HG  SER A 199       1.401 -14.668  -7.310  1.00  1.00           H  
ATOM     21  N   GLU A 200      -1.655 -16.242  -3.326  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -3.038 -15.849  -2.929  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.079 -14.368  -2.547  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.744 -13.570  -3.176  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -3.369 -16.727  -1.721  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.876 -16.988  -1.679  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -5.180 -18.050  -0.621  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -4.319 -18.296   0.208  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -6.270 -18.598  -0.656  1.00  1.00           O  
ATOM     30  H   GLU A 200      -1.197 -16.964  -2.850  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -3.727 -16.050  -3.729  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -2.841 -17.665  -1.802  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -3.069 -16.221  -0.816  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -5.392 -16.073  -1.431  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -5.208 -17.339  -2.644  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.374 -14.001  -1.517  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.367 -12.574  -1.085  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.864 -11.678  -2.218  1.00  1.00           C  
ATOM     39  O   ALA A 201      -1.159 -12.115  -3.105  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.407 -12.527   0.104  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.848 -14.666  -1.026  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.354 -12.271  -0.772  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.597 -13.221  -0.060  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.010 -11.528   0.207  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.937 -12.799   1.004  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.221 -10.423  -2.194  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.764  -9.495  -3.268  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.337  -9.019  -2.982  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.307  -9.478  -2.061  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.738  -8.318  -3.214  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.745  -8.432  -4.358  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.503  -9.756  -4.243  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -4.356 -10.398  -5.578  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -4.895  -9.844  -6.631  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.188  -9.883  -6.797  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -4.139  -9.247  -7.514  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.789 -10.090  -1.468  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.818  -9.975  -4.232  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.262  -8.327  -2.269  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.190  -7.393  -3.312  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.446  -7.610  -4.305  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.224  -8.400  -5.303  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.061 -10.375  -3.474  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.546  -9.578  -4.032  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -3.854 -11.235  -5.668  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.766 -10.337  -6.119  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -6.602  -9.458  -7.603  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -3.148  -9.215  -7.384  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -4.552  -8.822  -8.318  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.155  -8.098  -3.761  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.537  -7.586  -3.532  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.506  -6.065  -3.370  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.142  -5.343  -4.278  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.323  -7.979  -4.783  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.699  -8.508  -4.375  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.306  -9.298  -5.536  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       3.753  -9.239  -6.620  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.314  -9.950  -5.319  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.384  -7.738  -4.497  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.972  -8.049  -2.660  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.785  -8.747  -5.319  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.445  -7.114  -5.417  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.344  -7.676  -4.128  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.598  -9.153  -3.517  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.881  -5.575  -2.224  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.868  -4.105  -2.004  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.564  -3.391  -3.160  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.766  -3.471  -3.320  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.642  -3.898  -0.709  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.534  -2.166  -0.211  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.169  -6.171  -1.504  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.859  -3.748  -1.890  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.229  -4.524   0.066  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.672  -4.161  -0.867  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.820  -2.685  -3.961  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.438  -1.952  -5.102  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.624  -1.111  -4.616  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.453  -0.686  -5.396  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.325  -1.047  -5.630  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.869  -0.099  -4.520  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.850  -0.229  -6.812  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.854  -2.628  -3.808  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.749  -2.642  -5.869  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.490  -1.654  -5.952  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.730   0.378  -4.078  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.214   0.652  -4.935  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.338  -0.660  -3.763  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.751   0.289  -6.519  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       2.066  -0.888  -7.639  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.103   0.492  -7.112  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.702  -0.848  -3.338  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.822  -0.014  -2.817  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.995  -0.869  -2.318  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.118  -0.694  -2.750  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.215   0.778  -1.659  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.643   2.095  -2.187  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.529   2.458  -1.868  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.366   2.829  -2.989  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.016  -1.181  -2.723  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.161   0.670  -3.580  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.425   0.198  -1.202  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.978   0.988  -0.925  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.265   2.534  -3.245  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       4.009   3.675  -3.333  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.771  -1.768  -1.391  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.905  -2.572  -0.871  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.715  -4.076  -1.143  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.557  -4.884  -0.803  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.935  -2.248   0.626  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.701  -3.218   1.525  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.877  -1.892  -1.021  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.826  -2.237  -1.324  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.908  -2.473   1.011  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.732  -1.196   0.765  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.639  -4.458  -1.782  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.430  -5.907  -2.107  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.945  -6.679  -0.877  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.809  -7.887  -0.906  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.981  -3.793  -2.072  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.695  -5.992  -2.893  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.363  -6.333  -2.445  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.681  -5.999   0.196  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.201  -6.689   1.427  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.045  -7.633   1.089  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.962  -7.201   0.757  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.719  -5.561   2.336  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.795  -5.035   0.195  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.007  -7.227   1.899  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.605  -4.657   1.756  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.767  -5.831   2.768  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.440  -5.397   3.120  1.00  1.00           H  
ATOM    152  N   THR A 210       3.264  -8.917   1.173  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.169  -9.878   0.854  1.00  1.00           C  
ATOM    154  C   THR A 210       1.602 -10.486   2.140  1.00  1.00           C  
ATOM    155  O   THR A 210       0.655 -11.247   2.113  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.824 -10.960  -0.006  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.533 -10.349  -1.074  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.746 -11.887  -0.572  1.00  1.00           C  
ATOM    159  H   THR A 210       4.145  -9.249   1.445  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.389  -9.387   0.295  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.506 -11.538   0.598  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.766 -11.033  -1.706  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.007 -11.299  -1.098  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.197 -12.592  -1.253  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.270 -12.421   0.237  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.171 -10.156   3.268  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.659 -10.717   4.551  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.786  -9.682   5.267  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.504  -9.800   6.441  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.909 -11.025   5.377  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.932  -9.538   3.271  1.00  1.00           H  
ATOM    172  HA  ALA A 211       1.101 -11.623   4.372  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.676 -11.426   4.732  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       3.264 -10.118   5.843  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.665 -11.751   6.139  1.00  1.00           H  
ATOM    176  N   THR A 212       0.358  -8.669   4.565  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.493  -7.627   5.205  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.773  -8.257   5.761  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.220  -9.281   5.283  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.825  -6.644   4.080  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.767  -5.691   4.548  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.414  -7.406   2.891  1.00  1.00           C  
ATOM    183  H   THR A 212       0.598  -8.593   3.618  1.00  1.00           H  
ATOM    184  HA  THR A 212       0.050  -7.122   5.987  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.076  -6.138   3.766  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.563  -6.163   4.804  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.161  -8.453   2.972  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.488  -7.295   2.890  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.011  -7.007   1.972  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.321  -7.617   6.760  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.566  -8.116   7.396  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.764  -7.900   6.467  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.532  -8.804   6.207  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.693  -7.260   8.653  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.939  -6.007   8.345  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.838  -6.381   7.386  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.469  -9.155   7.663  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.733  -7.038   8.852  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.245  -7.762   9.497  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.601  -5.283   7.889  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.511  -5.601   9.247  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.703  -5.604   6.645  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -0.918  -6.568   7.917  1.00  1.00           H  
ATOM    204  N   LEU A 214      -4.925  -6.706   5.964  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.071  -6.430   5.051  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.629  -5.491   3.925  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.102  -4.423   4.166  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.125  -5.756   5.931  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.510  -5.960   5.316  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.326  -6.908   6.198  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.229  -4.613   5.220  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.293  -5.992   6.186  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.462  -7.349   4.645  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.101  -6.190   6.919  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.916  -4.698   5.997  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.406  -6.388   4.328  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.706  -7.738   6.504  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.673  -6.378   7.070  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.173  -7.278   5.640  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.537  -3.859   4.872  1.00  1.00           H  
ATOM    221 HD22 LEU A 214     -10.053  -4.693   4.527  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.603  -4.334   6.194  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.837  -5.882   2.698  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.426  -5.013   1.559  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.412  -3.853   1.392  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.404  -3.759   2.089  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.458  -5.927   0.335  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.398  -6.974   0.465  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.571  -8.181   1.052  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.012  -6.932   0.013  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.381  -8.884   0.987  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.390  -8.158   0.356  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.240  -5.963  -0.656  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.053  -8.411   0.049  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.895  -6.216  -0.967  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.303  -7.438  -0.616  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.262  -6.747   2.525  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.427  -4.638   1.715  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.425  -6.399   0.263  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.276  -5.342  -0.553  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.487  -8.538   1.497  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.239  -9.787   1.339  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.684  -5.020  -0.932  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.602  -9.353   0.322  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.311  -5.466  -1.480  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.733  -7.627  -0.859  1.00  1.00           H  
ATOM    247  N   ARG A 216      -6.145  -2.970   0.470  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -7.059  -1.812   0.250  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.576  -0.993  -0.949  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.441  -0.563  -0.999  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.969  -0.989   1.538  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -8.289  -0.250   1.769  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -9.368  -1.251   2.192  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -10.268  -0.484   3.096  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -11.125   0.365   2.597  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -12.213  -0.067   2.020  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -10.893   1.647   2.674  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.339  -3.066  -0.079  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -8.071  -2.152   0.096  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.772  -1.646   2.371  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -6.169  -0.269   1.449  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -8.156   0.488   2.547  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -8.592   0.240   0.856  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.910  -1.604   1.324  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.927  -2.078   2.724  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.221  -0.619   4.065  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -12.391  -1.049   1.960  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -12.869   0.585   1.638  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.059   1.979   3.115  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -11.549   2.298   2.292  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.421  -0.778  -1.920  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.994   0.004  -3.112  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.258   1.495  -2.901  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.031   1.888  -2.050  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.844  -0.526  -4.268  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.934  -2.052  -4.193  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.622  -2.579  -5.455  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.990  -1.992  -5.420  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.948  -2.611  -4.788  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.536  -3.638  -5.340  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.318  -2.206  -3.604  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.330  -1.136  -1.871  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.950  -0.164  -3.317  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.834  -0.104  -4.207  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.390  -0.242  -5.201  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.940  -2.468  -4.122  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.509  -2.337  -3.326  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.091  -2.249  -6.337  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -8.682  -3.653  -5.430  1.00  1.00           H  
ATOM    290  HE  ARG A 217     -10.171  -1.142  -5.873  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.251  -3.949  -6.246  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.271  -4.114  -4.855  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -10.866  -1.420  -3.181  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.053  -2.681  -3.120  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.613   2.325  -3.670  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.807   3.789  -3.528  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.156   4.404  -4.888  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.625   3.726  -5.782  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.455   4.302  -3.037  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.332   3.679  -3.871  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.587   3.346  -5.017  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.237   3.546  -3.349  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.993   1.986  -4.343  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.574   4.005  -2.802  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.421   5.370  -3.138  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.321   4.033  -2.000  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.930   5.677  -5.057  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.245   6.326  -6.361  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.561   5.576  -7.503  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.029   5.571  -8.625  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.667   7.736  -6.251  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.790   8.765  -6.380  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -7.508   9.951  -5.456  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -8.732  10.796  -5.529  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -9.570  10.819  -4.528  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -9.214  11.349  -3.390  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.766  10.315  -4.665  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.550   6.209  -4.327  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.310   6.373  -6.516  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.178   7.850  -5.296  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.949   7.890  -7.044  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.845   9.107  -7.403  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.728   8.308  -6.102  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.345   9.607  -4.442  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -6.654  10.507  -5.806  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -8.908  11.335  -6.329  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -8.298  11.737  -3.286  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -9.856  11.367  -2.624  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -11.041   9.910  -5.537  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -11.407  10.333  -3.898  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.447   4.960  -7.230  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.718   4.229  -8.302  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.170   2.765  -8.366  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.714   2.001  -9.193  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.245   4.329  -7.902  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.991   3.457  -6.811  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.928   5.770  -7.495  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.082   4.990  -6.321  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.874   4.714  -9.250  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.624   4.052  -8.740  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.764   3.462  -6.241  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.647   6.438  -7.946  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.983   5.860  -6.419  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -1.935   6.030  -7.829  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.070   2.373  -7.505  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.559   0.966  -7.524  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.410   0.001  -7.225  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.365  -1.099  -7.738  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.431   3.005  -6.853  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.331   0.847  -6.776  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.966   0.743  -8.497  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.482   0.396  -6.395  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.347  -0.515  -6.065  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.700  -1.362  -4.840  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.851  -1.491  -4.475  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.166   0.409  -5.763  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.404   0.675  -7.031  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -0.954   1.941  -7.374  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.004  -0.153  -8.052  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.316   1.838  -8.555  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.318   0.584  -9.012  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.536   1.283  -5.984  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.115  -1.148  -6.906  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.532   1.341  -5.360  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.515  -0.064  -5.043  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -1.079   2.761  -6.851  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.193  -1.215  -8.099  1.00  1.00           H  
ATOM    368  HE1 HIS A 222       0.142   2.671  -9.070  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.724  -1.948  -4.205  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.010  -2.787  -3.010  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.908  -2.618  -1.961  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.207  -3.555  -1.633  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.025  -4.219  -3.539  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.427  -4.599  -3.944  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.472  -4.509  -3.018  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.684  -5.048  -5.245  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.773  -4.866  -3.390  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.986  -5.405  -5.620  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.031  -5.315  -4.690  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.313  -5.672  -5.057  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.803  -1.843  -4.515  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.972  -2.538  -2.594  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.370  -4.290  -4.393  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.678  -4.884  -2.769  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.275  -4.162  -2.013  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.879  -5.117  -5.963  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.579  -4.797  -2.674  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.184  -5.751  -6.623  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.256  -6.452  -5.611  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.748  -1.437  -1.429  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.686  -1.229  -0.401  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.840  -2.256   0.725  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.796  -3.002   0.770  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.907   0.188   0.131  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.231   1.096  -0.341  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.172   1.237  -1.864  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.080   2.473   0.306  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.321  -0.692  -1.702  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.289  -1.305  -0.853  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.845   0.569  -0.238  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.924   0.169   1.209  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.179   0.662  -0.056  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.681   0.697  -2.243  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.082   2.282  -2.124  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.076   0.836  -2.298  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.604   2.408   1.139  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.044   2.813   0.657  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.304   3.172  -0.422  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.092  -2.298   1.637  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.006  -3.275   2.759  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.374  -2.548   4.052  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.111  -2.872   5.119  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.385  -3.901   2.870  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.553  -2.672   3.499  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.857  -1.686   1.585  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.736  -4.036   2.532  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.348  -4.742   3.548  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.706  -4.239   1.896  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.228  -1.563   3.967  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.629  -0.808   5.190  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.459   0.039   5.699  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.568   1.240   5.844  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.005  -1.878   6.217  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.996  -1.293   7.225  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.829  -0.481   6.874  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.938  -1.671   8.471  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.603  -1.318   3.096  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.483  -0.183   4.981  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.459  -2.718   5.711  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.119  -2.206   6.737  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.265  -2.325   8.754  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.569  -1.304   9.125  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.658  -0.578   5.974  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.832   0.193   6.477  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.230   1.276   5.470  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.589   2.377   5.838  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.951  -0.839   6.623  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.725  -1.547   5.853  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.609   0.633   7.433  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.572  -1.818   6.372  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.763  -0.585   5.960  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.306  -0.841   7.644  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.172   0.971   4.206  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.549   1.981   3.178  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.428   3.010   3.001  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.658   4.126   2.582  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.753   1.185   1.896  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.315   0.272   1.991  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.881   0.076   3.933  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.465   2.466   3.449  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.940   0.494   1.783  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.777   1.857   1.051  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.217   2.640   3.318  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.918   3.598   3.168  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.943   4.557   4.359  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.489   5.639   4.284  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.051   1.735   3.655  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.792   4.161   2.253  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.847   3.052   3.130  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.355   4.171   5.459  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.349   5.067   6.651  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.036   6.505   6.232  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.715   7.437   6.617  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.749   4.520   7.556  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.165   4.208   8.935  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.248   3.589   9.822  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.342   5.500   9.577  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.081   3.295   5.500  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.295   5.021   7.161  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.159   3.620   7.123  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.527   5.259   7.657  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.654   3.510   8.829  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.222   3.885   9.461  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.122   3.933  10.838  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.165   2.513   9.794  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.477   6.197   9.679  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.109   5.936   8.954  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -0.752   5.281  10.552  1.00  1.00           H  
ATOM    479  N   TYR A 231       0.988   6.694   5.446  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.341   8.073   5.004  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.171   8.699   4.241  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.232   9.813   4.508  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.549   7.897   4.082  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.413   9.133   4.142  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.885   9.597   5.377  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.741   9.817   2.966  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.686  10.744   5.433  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.541  10.965   3.022  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.014  11.427   4.256  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.802  12.559   4.312  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.524   5.930   5.146  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.612   8.684   5.852  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.124   7.040   4.401  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.209   7.746   3.069  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       3.632   9.070   6.285  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       3.376   9.460   2.014  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.050  11.103   6.385  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.795  11.492   2.115  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.328  12.514   5.114  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.375   7.990   3.293  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.517   8.541   2.511  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.698   8.849   3.437  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.585   9.607   3.096  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.886   7.436   1.521  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.514   8.046   0.299  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.809   7.750  -0.093  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.036   8.937  -0.630  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.066   8.451  -1.212  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.018   9.191  -1.585  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.034   7.095   3.092  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.214   9.425   1.977  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.996   6.895   1.237  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.588   6.758   1.984  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.426   7.142   0.362  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.048   9.375  -0.624  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.004   8.419  -1.747  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.719   8.266   4.603  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.845   8.526   5.545  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.648   9.870   6.251  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.552  10.677   6.333  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.790   7.377   6.553  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.752   6.044   5.802  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.062   5.291   6.031  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.918   5.353   4.763  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.746   4.022   4.118  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.997   7.655   4.860  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.786   8.510   5.021  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.903   7.475   7.161  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.666   7.408   7.182  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.622   6.229   4.745  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.928   5.449   6.167  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -4.848   4.259   6.271  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.602   5.746   6.848  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.955   5.520   5.019  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.560   6.131   4.106  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.733   3.814   4.015  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.193   3.291   4.709  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -6.193   4.031   3.179  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.472  10.118   6.762  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.222  11.411   7.462  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.632  12.436   6.492  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.213  13.472   6.238  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.219  11.076   8.566  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.967  10.568   9.799  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.560  11.608  11.223  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.423  10.625  12.474  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.755   9.455   6.685  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.131  11.786   7.895  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.539  10.313   8.215  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.661  11.963   8.826  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -3.030  10.607   9.616  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.673   9.548  10.003  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -3.025   9.873  11.991  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -1.699  10.146  13.117  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -3.062  11.271  13.061  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.481  12.155   5.954  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.155  13.111   5.002  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.631  13.155   3.690  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.762  14.189   3.065  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.561  12.564   4.766  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.505  13.091   5.848  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.149  14.107   5.666  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.616  12.442   6.974  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.032  11.313   6.178  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.210  14.094   5.439  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.538  11.484   4.804  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.914  12.883   3.797  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.099  11.623   7.120  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.218  12.774   7.673  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.156  12.039   3.270  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.935  12.009   2.005  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.990  11.813   0.816  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.405  11.437  -0.262  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.043  11.223   3.789  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.645  11.195   2.040  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.461  12.939   1.893  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.278  12.063   1.000  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.244  11.887  -0.122  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.608  10.408  -0.280  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.149   9.566   0.465  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.474  12.703   0.282  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.094  14.179   0.400  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.238  14.952   1.063  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       4.256  14.380   1.400  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.112  16.233   1.266  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.596  12.365   1.877  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.831  12.275  -1.040  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.844  12.348   1.234  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.243  12.589  -0.467  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.910  14.583  -0.585  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.204  14.275   1.001  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.290  16.693   0.995  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       3.839  16.737   1.688  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.427  10.087  -1.244  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.819   8.662  -1.446  1.00  1.00           C  
ATOM    596  C   ASN A 238       4.062   8.334  -0.614  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.974   9.129  -0.502  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.124   8.544  -2.939  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.813   8.483  -3.726  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.286   9.500  -4.131  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.260   7.324  -3.962  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.788  10.782  -1.833  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.004   8.007  -1.183  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.697   9.402  -3.258  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.692   7.646  -3.121  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       1.684   6.504  -3.636  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       0.420   7.276  -4.464  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.104   7.168  -0.029  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.288   6.789   0.796  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.411   6.259  -0.101  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.183   5.419  -0.949  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.783   5.688   1.729  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.956   5.115   2.526  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.803   5.491   4.002  1.00  1.00           C  
ATOM    615  NE  ARG A 239       6.464   4.384   4.748  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       7.175   4.646   5.810  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       7.978   5.675   5.819  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       7.084   3.881   6.863  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.358   6.541  -0.131  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.630   7.633   1.372  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.052   6.101   2.409  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.329   4.902   1.146  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.966   4.039   2.427  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.882   5.520   2.146  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       6.299   6.432   4.202  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.761   5.548   4.271  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.366   3.459   4.440  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       8.048   6.261   5.013  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       8.523   5.876   6.633  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       6.469   3.093   6.855  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       7.629   4.081   7.676  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.591   6.771   0.119  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.768   6.344  -0.680  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.204   4.937  -0.269  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.591   4.305   0.568  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.838   7.372  -0.320  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.444   7.883   1.029  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.943   7.786   1.119  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.552   6.388  -1.734  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.810   6.900  -0.278  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.839   8.179  -1.036  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.902   7.280   1.800  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.747   8.913   1.136  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.643   7.467   2.108  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.486   8.731   0.867  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.260   4.440  -0.853  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.735   3.078  -0.500  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.043   3.159   0.296  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.035   3.369   1.493  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.951   2.375  -1.840  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.643   1.724  -2.294  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       9.233   0.646  -1.290  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.546   2.790  -2.374  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.738   4.960  -1.522  1.00  1.00           H  
ATOM    655  HA  LEU A 241       9.982   2.564   0.065  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.269   3.097  -2.578  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.709   1.614  -1.730  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.783   1.275  -3.266  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.928   0.641  -0.463  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       8.239   0.855  -0.923  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       9.242  -0.319  -1.774  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       8.990   3.745  -2.606  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.840   2.522  -3.147  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.034   2.850  -1.425  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.165   2.994  -0.354  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.462   3.060   0.372  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.039   4.478   0.302  1.00  1.00           C  
ATOM    668  O   ILE A 242      14.986   5.227   1.258  1.00  1.00           O  
ATOM    669  CB  ILE A 242      15.374   2.072  -0.354  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.752   0.674  -0.302  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.743   2.046   0.325  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      14.986  -0.039  -1.635  1.00  1.00           C  
ATOM    673  H   ILE A 242      13.157   2.825  -1.311  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.329   2.755   1.391  1.00  1.00           H  
ATOM    675  HB  ILE A 242      15.490   2.378  -1.385  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      15.209   0.107   0.496  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      13.691   0.758  -0.124  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.728   2.692   1.190  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.972   1.037   0.636  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      17.497   2.390  -0.368  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      15.849   0.387  -2.126  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      15.158  -1.090  -1.455  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      14.118   0.080  -2.265  1.00  1.00           H  
ATOM    684  N   ARG A 243      15.590   4.850  -0.822  1.00  1.00           N  
ATOM    685  CA  ARG A 243      16.169   6.218  -0.952  1.00  1.00           C  
ATOM    686  C   ARG A 243      15.070   7.231  -1.284  1.00  1.00           C  
ATOM    687  O   ARG A 243      14.396   7.038  -2.281  1.00  1.00           O  
ATOM    688  CB  ARG A 243      17.168   6.117  -2.099  1.00  1.00           C  
ATOM    689  CG  ARG A 243      18.542   6.591  -1.623  1.00  1.00           C  
ATOM    690  CD  ARG A 243      19.473   6.754  -2.827  1.00  1.00           C  
ATOM    691  NE  ARG A 243      20.812   6.323  -2.340  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      21.870   7.025  -2.637  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      22.536   6.771  -3.731  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      22.263   7.981  -1.841  1.00  1.00           N  
ATOM    695  OXT ARG A 243      14.924   8.183  -0.535  1.00  0.00           O  
ATOM    696  H   ARG A 243      15.622   4.231  -1.579  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.679   6.499  -0.048  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      17.232   5.091  -2.431  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      16.838   6.741  -2.914  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      18.441   7.539  -1.116  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      18.961   5.862  -0.946  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      19.144   6.122  -3.643  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      19.507   7.785  -3.140  1.00  1.00           H  
ATOM    704  HE  ARG A 243      20.898   5.512  -1.796  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      22.234   6.039  -4.341  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      23.347   7.310  -3.960  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      21.754   8.176  -1.003  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      23.074   8.521  -2.070  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.786  -1.944   1.700  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 198       3.822 -18.734  -6.375  1.00  1.00           N  
ATOM      2  CA  GLY A 198       2.389 -18.556  -6.743  1.00  1.00           C  
ATOM      3  C   GLY A 198       2.023 -17.072  -6.680  1.00  1.00           C  
ATOM      4  O   GLY A 198       2.879 -16.216  -6.595  1.00  1.00           O  
ATOM      5  H1  GLY A 198       4.063 -18.088  -5.596  1.00  0.00           H  
ATOM      6  H2  GLY A 198       3.983 -19.715  -6.070  1.00  0.00           H  
ATOM      7  H3  GLY A 198       4.421 -18.523  -7.200  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       2.227 -18.927  -7.746  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       1.768 -19.106  -6.052  1.00  1.00           H  
ATOM     10  N   SER A 199       0.755 -16.762  -6.722  1.00  1.00           N  
ATOM     11  CA  SER A 199       0.335 -15.332  -6.666  1.00  1.00           C  
ATOM     12  C   SER A 199      -0.962 -15.191  -5.862  1.00  1.00           C  
ATOM     13  O   SER A 199      -1.744 -14.288  -6.083  1.00  1.00           O  
ATOM     14  CB  SER A 199       0.108 -14.928  -8.123  1.00  1.00           C  
ATOM     15  OG  SER A 199      -0.673 -15.924  -8.771  1.00  1.00           O  
ATOM     16  H   SER A 199       0.081 -17.469  -6.792  1.00  1.00           H  
ATOM     17  HA  SER A 199       1.114 -14.726  -6.232  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -0.415 -13.987  -8.160  1.00  1.00           H  
ATOM     19  HB3 SER A 199       1.064 -14.825  -8.619  1.00  1.00           H  
ATOM     20  HG  SER A 199      -1.022 -15.546  -9.581  1.00  1.00           H  
ATOM     21  N   GLU A 200      -1.196 -16.077  -4.935  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -2.441 -15.991  -4.120  1.00  1.00           C  
ATOM     23  C   GLU A 200      -2.563 -14.605  -3.483  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.310 -13.762  -3.941  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -2.286 -17.068  -3.045  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -3.512 -17.055  -2.127  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.069 -16.809  -0.684  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -1.951 -17.172  -0.358  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -3.857 -16.263   0.070  1.00  1.00           O  
ATOM     30  H   GLU A 200      -0.554 -16.798  -4.771  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -3.303 -16.201  -4.728  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -2.200 -18.036  -3.517  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -1.400 -16.871  -2.461  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.184 -16.268  -2.437  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -4.018 -18.007  -2.189  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.834 -14.365  -2.429  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.906 -13.035  -1.758  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.373 -11.943  -2.689  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.437 -12.152  -3.436  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.015 -13.167  -0.522  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.241 -15.059  -2.078  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.919 -12.816  -1.461  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.020 -13.459  -0.823  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.971 -12.220  -0.006  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.426 -13.916   0.140  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.961 -10.779  -2.650  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.489  -9.672  -3.532  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.115  -9.177  -3.068  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.392  -9.590  -2.045  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.535  -8.569  -3.375  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.675  -8.801  -4.371  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.640  -9.847  -3.809  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.495 -10.240  -4.963  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.794 -10.250  -4.838  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -7.457  -9.126  -4.812  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -7.433 -11.385  -4.739  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.713 -10.632  -2.039  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.447  -9.999  -4.559  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.926  -8.584  -2.368  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.079  -7.611  -3.571  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.203  -7.873  -4.534  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.268  -9.154  -5.306  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.091 -10.702  -3.436  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.247  -9.418  -3.027  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -5.082 -10.490  -5.816  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.969  -8.256  -4.888  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -8.452  -9.134  -4.715  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -6.925 -12.247  -4.760  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -8.427 -11.392  -4.643  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.485  -8.291  -3.814  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.823  -7.763  -3.416  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.756  -6.242  -3.255  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.376  -5.529  -4.163  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.762  -8.143  -4.560  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.307  -9.552  -4.326  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.191  -9.962  -5.506  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.443  -9.120  -6.353  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.602 -11.110  -5.541  1.00  1.00           O  
ATOM     79  H   GLU A 203       0.056  -7.968  -4.634  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.153  -8.224  -2.498  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       2.220  -8.115  -5.495  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       3.583  -7.443  -4.600  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.890  -9.566  -3.417  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.485 -10.246  -4.238  1.00  1.00           H  
ATOM     85  N   CYS A 204       2.120  -5.740  -2.108  1.00  1.00           N  
ATOM     86  CA  CYS A 204       2.074  -4.271  -1.888  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.787  -3.541  -3.025  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.985  -3.653  -3.198  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.807  -4.053  -0.569  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.710  -2.314  -0.098  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.424  -6.331  -1.388  1.00  1.00           H  
ATOM     92  HA  CYS A 204       1.057  -3.930  -1.802  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.354  -4.658   0.198  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.837  -4.335  -0.683  1.00  1.00           H  
ATOM     95  N   VAL A 205       2.059  -2.784  -3.796  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.687  -2.034  -4.917  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.907  -1.257  -4.414  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.762  -0.860  -5.182  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.597  -1.076  -5.396  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.462  -1.875  -6.040  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.048  -0.291  -4.203  1.00  1.00           C  
ATOM    102  H   VAL A 205       1.095  -2.702  -3.633  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.966  -2.706  -5.713  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.008  -0.391  -6.122  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.132  -2.644  -5.358  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.363  -1.215  -6.264  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.816  -2.332  -6.952  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.683  -0.450  -3.344  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.026   0.762  -4.445  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.047  -0.630  -3.978  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.989  -1.019  -3.130  1.00  1.00           N  
ATOM    112  CA  ASN A 206       5.141  -0.247  -2.588  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.263  -1.166  -2.078  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.386  -1.080  -2.531  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.557   0.561  -1.431  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.841   1.790  -1.988  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.459   1.815  -3.141  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.645   2.820  -1.213  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.281  -1.328  -2.528  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.525   0.424  -3.338  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.854  -0.051  -0.885  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.352   0.875  -0.774  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.954   2.800  -0.284  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.187   3.612  -1.562  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.993  -2.013  -1.118  1.00  1.00           N  
ATOM    126  CA  CYS A 207       7.077  -2.877  -0.583  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.830  -4.369  -0.884  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.612  -5.219  -0.507  1.00  1.00           O  
ATOM    129  CB  CYS A 207       7.084  -2.569   0.921  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.765  -3.463   1.776  1.00  1.00           S  
ATOM    131  H   CYS A 207       5.099  -2.062  -0.732  1.00  1.00           H  
ATOM    132  HA  CYS A 207       8.021  -2.575  -1.008  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       8.029  -2.862   1.331  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.948  -1.508   1.065  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.777  -4.690  -1.589  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.513  -6.123  -1.945  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.982  -6.894  -0.735  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.753  -8.086  -0.794  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.167  -3.990  -1.903  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.782  -6.164  -2.741  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.431  -6.581  -2.281  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.784  -6.224   0.358  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.266  -6.905   1.577  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.118  -7.847   1.213  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.099  -7.426   0.707  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.762  -5.769   2.462  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.975  -5.271   0.377  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.056  -7.441   2.079  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.372  -4.976   1.840  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.980  -6.137   3.109  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.576  -5.390   3.060  1.00  1.00           H  
ATOM    152  N   THR A 210       3.270  -9.116   1.472  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.180 -10.078   1.142  1.00  1.00           C  
ATOM    154  C   THR A 210       1.444 -10.490   2.420  1.00  1.00           C  
ATOM    155  O   THR A 210       0.428 -11.154   2.378  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.888 -11.282   0.518  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.873 -10.829  -0.402  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.867 -12.153  -0.214  1.00  1.00           C  
ATOM    159  H   THR A 210       4.097  -9.438   1.886  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.493  -9.644   0.434  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.360 -11.864   1.294  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.640  -9.937  -0.672  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.914 -11.645  -0.245  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.208 -12.341  -1.221  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.754 -13.092   0.308  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.954 -10.097   3.556  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.288 -10.461   4.840  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.688  -9.214   5.494  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.187  -8.722   6.487  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.399 -11.040   5.713  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.774  -9.561   3.566  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.525 -11.204   4.671  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.195 -10.316   5.813  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.004 -11.274   6.690  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.786 -11.940   5.256  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.375  -8.697   4.944  1.00  1.00           N  
ATOM    177  CA  THR A 212      -1.003  -7.481   5.535  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.468  -7.757   5.880  1.00  1.00           C  
ATOM    179  O   THR A 212      -3.141  -8.497   5.189  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.903  -6.415   4.443  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.628  -5.261   4.844  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.487  -6.962   3.140  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.761  -9.108   4.142  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.461  -7.164   6.411  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.133  -6.156   4.287  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.994  -4.585   5.092  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.271  -7.670   3.366  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -1.894  -6.148   2.560  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.710  -7.454   2.576  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.913  -7.148   6.943  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.315  -7.326   7.391  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.265  -6.573   6.456  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.477  -5.385   6.597  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.326  -6.712   8.787  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.197  -5.730   8.788  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.161  -6.244   7.821  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.573  -8.372   7.441  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.266  -6.209   8.969  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -4.155  -7.472   9.534  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.555  -4.760   8.470  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.769  -5.661   9.776  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.736  -5.427   7.254  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.391  -6.789   8.344  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.834  -7.255   5.499  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.765  -6.576   4.551  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.988  -5.612   3.652  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.366  -4.679   4.119  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.755  -5.811   5.431  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -9.044  -5.557   4.651  1.00  1.00           C  
ATOM    210  CD1 LEU A 214     -10.225  -6.176   5.398  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.265  -4.048   4.508  1.00  1.00           C  
ATOM    212  H   LEU A 214      -5.646  -8.212   5.400  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -7.292  -7.305   3.953  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.977  -6.396   6.313  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -7.322  -4.868   5.726  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.965  -6.005   3.670  1.00  1.00           H  
ATOM    217 HD11 LEU A 214     -10.139  -5.954   6.452  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -11.147  -5.767   5.017  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.219  -7.248   5.257  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.368  -3.523   4.800  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.501  -3.815   3.480  1.00  1.00           H  
ATOM    222 HD23 LEU A 214     -10.084  -3.744   5.142  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.016  -5.832   2.367  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.277  -4.931   1.440  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.051  -3.624   1.245  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.588  -2.559   1.602  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.185  -5.706   0.125  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.170  -6.795   0.261  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.396  -8.001   0.833  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.780  -6.802  -0.173  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.232  -8.747   0.778  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.208  -8.052   0.166  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -1.966  -5.857  -0.822  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -0.877  -8.352  -0.129  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.627  -6.155  -1.121  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.084  -7.398  -0.776  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.522  -6.592   2.011  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.287  -4.730   1.820  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.147  -6.138  -0.106  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -4.890  -5.035  -0.668  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.332  -8.326   1.262  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.128  -9.657   1.123  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.374  -4.893  -1.094  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.463  -9.312   0.139  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.013  -5.420  -1.617  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.946  -7.621  -1.008  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.228  -3.696   0.683  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.026  -2.454   0.471  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.293  -1.517  -0.494  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.174  -1.112  -0.248  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.136  -1.815   1.854  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.358  -0.897   1.898  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.615  -1.699   1.558  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -11.726  -0.977   2.234  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -12.948  -1.423   2.140  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -13.354  -2.382   2.927  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -13.763  -0.913   1.258  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.587  -4.563   0.403  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -9.007  -2.694   0.092  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -8.240  -2.589   2.601  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.247  -1.238   2.056  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -9.456  -0.475   2.888  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.237  -0.101   1.178  1.00  1.00           H  
ATOM    264  HD2 ARG A 216     -10.770  -1.718   0.487  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -10.536  -2.703   1.946  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -11.540  -0.164   2.750  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -12.729  -2.773   3.603  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -14.291  -2.725   2.856  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -13.450  -0.179   0.655  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -14.699  -1.255   1.186  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.912  -1.171  -1.589  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.247  -0.267  -2.566  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.564   1.193  -2.235  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.436   1.486  -1.440  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.838  -0.649  -3.922  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.725  -2.163  -4.126  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.805  -2.631  -5.105  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.605  -1.804  -6.326  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -8.433  -2.383  -7.483  1.00  1.00           C  
ATOM    280  NH1 ARG A 217      -9.116  -3.454  -7.783  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -7.579  -1.891  -8.341  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.811  -1.511  -1.774  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.180  -0.431  -2.570  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.877  -0.356  -3.955  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.299  -0.143  -4.703  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.749  -2.400  -4.525  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.858  -2.667  -3.179  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.673  -3.680  -5.332  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.787  -2.455  -4.694  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.603  -0.826  -6.262  1.00  1.00           H  
ATOM    291 HH11 ARG A 217      -9.768  -3.830  -7.126  1.00  1.00           H  
ATOM    292 HH12 ARG A 217      -8.983  -3.900  -8.669  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -7.057  -1.070  -8.111  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -7.447  -2.336  -9.226  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.859   2.112  -2.835  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -7.110   3.551  -2.554  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.363   4.314  -3.859  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.630   3.732  -4.891  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.828   4.053  -1.888  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.603   3.444  -2.578  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.699   3.148  -3.758  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.593   3.284  -1.914  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.158   1.857  -3.467  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.944   3.665  -1.882  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.784   5.124  -1.971  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.829   3.772  -0.846  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.279   5.616  -3.814  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.510   6.430  -5.042  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.628   5.932  -6.185  1.00  1.00           C  
ATOM    310  O   ARG A 219      -6.967   6.054  -7.345  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.094   7.847  -4.656  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.255   8.809  -4.909  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.068  10.074  -4.066  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.295  10.163  -3.228  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -9.776  11.330  -2.892  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.978  12.355  -2.764  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -11.056  11.472  -2.683  1.00  1.00           N  
ATOM    318  H   ARG A 219      -7.062   6.061  -2.969  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.550   6.411  -5.324  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.824   7.871  -3.611  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.245   8.146  -5.254  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.279   9.074  -5.956  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -9.182   8.332  -4.636  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.188   9.982  -3.444  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.990  10.943  -4.702  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.743   9.345  -2.926  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -7.997  12.245  -2.923  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -9.348  13.247  -2.508  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -11.669  10.687  -2.778  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -11.425  12.365  -2.428  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.488   5.389  -5.866  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.574   4.906  -6.937  1.00  1.00           C  
ATOM    333  C   THR A 220      -4.880   3.446  -7.285  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.136   2.796  -7.993  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.172   5.049  -6.346  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.955   4.021  -5.388  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.046   6.417  -5.671  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.225   5.313  -4.926  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.668   5.530  -7.811  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.438   4.972  -7.132  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.133   4.383  -4.518  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.786   7.089  -6.081  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.206   6.310  -4.609  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.059   6.816  -5.849  1.00  1.00           H  
ATOM    345  N   GLY A 221      -5.976   2.934  -6.801  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.347   1.523  -7.109  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.156   0.593  -6.855  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.083  -0.490  -7.401  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.564   3.481  -6.240  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.174   1.226  -6.480  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.641   1.448  -8.145  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.229   0.997  -6.032  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.057   0.116  -5.751  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.379  -0.827  -4.589  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.488  -0.857  -4.093  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -1.915   1.065  -5.381  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.345   1.670  -6.632  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -1.011   3.012  -6.720  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.043   1.128  -7.858  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.536   3.231  -7.960  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.532   2.116  -8.695  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.303   1.870  -5.594  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -2.794  -0.449  -6.631  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.290   1.848  -4.741  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.144   0.515  -4.863  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -1.105   3.680  -6.008  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.182   0.092  -8.131  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -0.197   4.192  -8.318  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.426  -1.604  -4.155  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.690  -2.549  -3.034  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.639  -2.390  -1.933  1.00  1.00           C  
ATOM    372  O   TYR A 223      -0.942  -3.325  -1.593  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.587  -3.934  -3.667  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -3.923  -4.333  -4.246  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.053  -4.405  -3.421  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.031  -4.635  -5.609  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.289  -4.778  -3.960  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.267  -5.009  -6.148  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.397  -5.082  -5.324  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -7.615  -5.450  -5.855  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.540  -1.575  -4.569  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.682  -2.398  -2.638  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -1.847  -3.913  -4.452  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.292  -4.648  -2.919  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.970  -4.171  -2.371  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.160  -4.578  -6.245  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.161  -4.834  -3.325  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -5.349  -5.242  -7.199  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -7.743  -4.962  -6.671  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.520  -1.222  -1.364  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.511  -1.029  -0.283  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.771  -2.022   0.854  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.827  -2.615   0.943  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.713   0.408   0.204  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.273   1.382  -0.889  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -1.095   2.670  -0.788  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       1.208   1.714  -0.709  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.093  -0.478  -1.643  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.487  -1.151  -0.671  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.756   0.567   0.432  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.121   0.573   1.091  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -0.431   0.931  -1.859  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -2.020   2.467  -0.269  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.532   3.413  -0.243  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -1.310   3.036  -1.780  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.389   2.016   0.312  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.802   0.841  -0.937  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.480   2.519  -1.376  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.186  -2.210   1.719  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.006  -3.165   2.847  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.344  -2.405   4.131  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.162  -2.706   5.193  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.336  -3.886   2.986  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.576  -2.735   3.629  1.00  1.00           S  
ATOM    415  H   CYS A 225       1.030  -1.724   1.631  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.783  -3.876   2.612  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.228  -4.718   3.668  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.651  -4.251   2.020  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.195  -1.418   4.040  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.567  -0.634   5.254  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.369   0.182   5.749  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.440   1.389   5.874  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.974  -1.681   6.295  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.857  -1.027   7.358  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.255   0.113   7.219  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.184  -1.706   8.425  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.590  -1.192   3.172  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.401   0.013   5.042  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.520  -2.476   5.811  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.089  -2.085   6.764  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.865  -2.626   8.538  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.748  -1.295   9.113  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.728  -0.463   6.035  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.925   0.279   6.527  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.379   1.312   5.491  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.752   2.418   5.827  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.998  -0.792   6.724  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.765  -1.437   5.933  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.709   0.759   7.464  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.602  -1.755   6.439  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.856  -0.560   6.110  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.295  -0.817   7.762  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.353   0.961   4.237  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.786   1.923   3.184  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.694   2.968   2.933  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.953   4.155   2.896  1.00  1.00           O  
ATOM    447  CB  CYS A 228       3.006   1.076   1.940  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.518   0.093   2.126  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.048   0.064   3.989  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.704   2.397   3.463  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       2.166   0.420   1.812  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       3.096   1.718   1.075  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.475   2.536   2.759  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.632   3.501   2.508  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.722   4.497   3.666  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.344   5.534   3.558  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.288   1.574   2.791  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.441   4.035   1.586  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.566   2.967   2.426  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.104   4.190   4.773  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.155   5.121   5.937  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.032   6.567   5.472  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.631   7.470   5.942  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.999   4.698   6.836  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.579   4.842   8.298  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.306   6.315   8.607  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.690   4.024   8.546  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.393   3.349   4.842  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.082   5.014   6.465  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.260   3.669   6.631  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.843   5.331   6.645  1.00  1.00           H  
ATOM    472  HG  LEU A 230       1.373   4.482   8.936  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.066   6.927   8.147  1.00  1.00           H  
ATOM    474 HD12 LEU A 230      -0.663   6.591   8.217  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.320   6.470   9.676  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.929   3.453   7.661  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.529   3.351   9.376  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -1.508   4.690   8.777  1.00  1.00           H  
ATOM    479  N   TYR A 231       0.931   6.794   4.554  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.160   8.181   4.063  1.00  1.00           C  
ATOM    481  C   TYR A 231      -0.118   8.732   3.426  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.565   9.816   3.747  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.269   8.053   3.019  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.086   9.321   2.997  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.764   9.735   4.149  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.167  10.082   1.825  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.523  10.910   4.131  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       3.926  11.259   1.807  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.604  11.671   2.959  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.353  12.831   2.941  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.456   6.051   4.189  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.485   8.818   4.869  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       2.906   7.217   3.270  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       1.830   7.891   2.046  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       3.701   9.146   5.053  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.644   9.763   0.936  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.046  11.229   5.020  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       3.990  11.846   0.903  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.013  12.769   3.637  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.708   7.996   2.525  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.955   8.476   1.867  1.00  1.00           C  
ATOM    502  C   HIS A 232      -3.025   8.782   2.917  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.939   9.548   2.682  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -2.400   7.320   0.971  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -3.246   7.851  -0.153  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.616   7.654  -0.205  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.929   8.577  -1.275  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -5.070   8.247  -1.324  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -4.082   8.825  -2.012  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.330   7.126   2.280  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.752   9.348   1.267  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.530   6.825   0.565  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.978   6.615   1.552  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -5.156   7.169   0.454  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.937   8.904  -1.544  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -6.106   8.255  -1.628  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.920   8.190   4.076  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.934   8.447   5.138  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.637   9.770   5.850  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.508  10.596   6.034  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.796   7.274   6.111  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -4.000   5.958   5.361  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.269   4.837   6.366  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -4.821   3.613   5.632  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -4.984   2.573   6.688  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.177   7.574   4.246  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.927   8.461   4.718  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.810   7.290   6.554  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.540   7.362   6.888  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.843   6.052   4.690  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.111   5.725   4.793  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.348   4.572   6.864  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -4.991   5.172   7.095  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.775   3.844   5.179  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -4.121   3.273   4.885  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.086   2.454   7.198  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -5.725   2.870   7.354  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -5.253   1.671   6.249  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.413   9.974   6.257  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.064  11.240   6.962  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.518  12.271   5.974  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.890  13.428   5.998  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.985  10.840   7.969  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.627  10.081   9.131  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.652  10.338  10.634  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.802  11.463  11.462  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.725   9.294   6.104  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.922  11.631   7.480  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.257  10.208   7.483  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.500  11.726   8.345  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.632  10.443   9.288  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.657   9.026   8.899  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.544  11.803  10.754  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.292  10.947  12.273  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.256  12.310  11.855  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.638  11.861   5.109  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.061  12.817   4.119  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.963  12.917   2.887  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.062  13.952   2.259  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.296  12.224   3.741  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.338  12.630   4.785  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.593  11.901   5.722  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.956  13.774   4.660  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.352  10.925   5.111  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.072  13.787   4.566  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.221  11.147   3.706  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.594  12.597   2.772  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.750  14.362   3.905  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.625  14.043   5.324  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.619  11.848   2.535  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.510  11.877   1.347  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.705  11.537   0.091  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.234  11.025  -0.876  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.525  11.027   3.052  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.304  11.155   1.475  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.931  12.859   1.247  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.429  11.816   0.094  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.405  11.505  -1.102  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.768  10.017  -1.117  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.174   9.216  -0.424  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.660  12.364  -0.947  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.263  13.839  -0.863  1.00  1.00           C  
ATOM    583  CD  GLN A 237       2.477  14.673  -0.446  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.120  14.377   0.542  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       2.818  15.708  -1.162  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.019  12.229   0.881  1.00  1.00           H  
ATOM    587  HA  GLN A 237      -0.117  11.775  -2.006  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.181  12.078  -0.042  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.306  12.214  -1.797  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       0.912  14.171  -1.829  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       0.477  13.961  -0.133  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.302  15.946  -1.959  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       3.595  16.248  -0.903  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.738   9.642  -1.905  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.136   8.208  -1.967  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.548   8.025  -1.398  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.482   8.682  -1.810  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.109   7.864  -3.456  1.00  1.00           C  
ATOM    599  CG  ASN A 238       0.671   7.574  -3.885  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.351   6.469  -4.273  1.00  1.00           O  
ATOM    601  ND2 ASN A 238      -0.216   8.529  -3.830  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.204  10.302  -2.459  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.429   7.595  -1.433  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       2.496   8.698  -4.023  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.720   6.994  -3.633  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       0.041   9.421  -3.517  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -1.142   8.354  -4.104  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.706   7.138  -0.455  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.058   6.914   0.136  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.036   6.449  -0.949  1.00  1.00           C  
ATOM    611  O   ARG A 239       5.818   5.438  -1.588  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.858   5.819   1.184  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.385   6.304   2.536  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.124   5.237   3.603  1.00  1.00           C  
ATOM    615  NE  ARG A 239       6.414   4.506   3.740  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       7.496   5.151   4.083  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       7.412   6.216   4.833  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       8.663   4.729   3.679  1.00  1.00           N  
ATOM    619  H   ARG A 239       2.939   6.617  -0.137  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.414   7.815   0.608  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.804   5.589   1.268  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       5.397   4.932   0.887  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.447   6.488   2.462  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       4.879   7.216   2.813  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.851   5.702   4.540  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.349   4.560   3.276  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.451   3.541   3.572  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.518   6.539   5.144  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       8.241   6.709   5.096  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       8.728   3.911   3.106  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       9.494   5.221   3.942  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.086   7.208  -1.124  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.107   6.872  -2.146  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.961   5.684  -1.692  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.845   5.212  -0.578  1.00  1.00           O  
ATOM    636  CB  PRO A 240       8.950   8.141  -2.239  1.00  1.00           C  
ATOM    637  CG  PRO A 240       8.775   8.823  -0.919  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.414   8.438  -0.396  1.00  1.00           C  
ATOM    639  HA  PRO A 240       7.643   6.667  -3.096  1.00  1.00           H  
ATOM    640  HB2 PRO A 240       9.988   7.889  -2.401  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       8.588   8.775  -3.033  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.543   8.495  -0.232  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       8.825   9.893  -1.047  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.458   8.253   0.668  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.691   9.208  -0.618  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.821   5.202  -2.549  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.688   4.053  -2.180  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.084   4.234  -2.796  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.716   5.258  -2.619  1.00  1.00           O  
ATOM    650  CB  LEU A 241       9.985   2.821  -2.757  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.519   2.815  -2.324  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       7.792   1.646  -2.995  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.437   2.658  -0.804  1.00  1.00           C  
ATOM    654  H   LEU A 241       9.899   5.600  -3.434  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.757   3.974  -1.114  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      10.042   2.847  -3.836  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      10.469   1.927  -2.392  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.052   3.744  -2.618  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       8.508   1.032  -3.520  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.292   1.054  -2.241  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.064   2.029  -3.694  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.368   2.976  -0.359  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.630   3.263  -0.423  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.257   1.622  -0.559  1.00  1.00           H  
ATOM    665  N   ILE A 242      12.573   3.258  -3.516  1.00  1.00           N  
ATOM    666  CA  ILE A 242      13.920   3.391  -4.130  1.00  1.00           C  
ATOM    667  C   ILE A 242      13.809   4.019  -5.523  1.00  1.00           C  
ATOM    668  O   ILE A 242      12.786   3.932  -6.173  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.453   1.962  -4.230  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.809   1.455  -2.831  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      15.702   1.940  -5.113  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.582   0.795  -2.201  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.062   2.441  -3.652  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.559   3.978  -3.499  1.00  1.00           H  
ATOM    675  HB  ILE A 242      13.695   1.325  -4.663  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      15.610   0.734  -2.902  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      15.125   2.285  -2.217  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.334   2.780  -4.863  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.243   1.021  -4.948  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      15.409   2.005  -6.151  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.096   0.167  -2.932  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.890   0.194  -1.357  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      12.894   1.558  -1.865  1.00  1.00           H  
ATOM    684  N   ARG A 243      14.853   4.650  -5.986  1.00  1.00           N  
ATOM    685  CA  ARG A 243      14.805   5.281  -7.335  1.00  1.00           C  
ATOM    686  C   ARG A 243      15.878   4.677  -8.243  1.00  1.00           C  
ATOM    687  O   ARG A 243      15.535   3.822  -9.044  1.00  1.00           O  
ATOM    688  CB  ARG A 243      15.080   6.762  -7.091  1.00  1.00           C  
ATOM    689  CG  ARG A 243      13.900   7.592  -7.600  1.00  1.00           C  
ATOM    690  CD  ARG A 243      13.921   8.970  -6.936  1.00  1.00           C  
ATOM    691  NE  ARG A 243      15.310   9.469  -7.133  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      15.677   9.936  -8.295  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      14.922  10.796  -8.922  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      16.802   9.544  -8.830  1.00  1.00           N  
ATOM    695  OXT ARG A 243      17.024   5.080  -8.125  1.00  0.00           O  
ATOM    696  H   ARG A 243      15.670   4.709  -5.446  1.00  1.00           H  
ATOM    697  HA  ARG A 243      13.830   5.162  -7.773  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      15.215   6.932  -6.034  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      15.974   7.050  -7.620  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      13.977   7.706  -8.672  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      12.977   7.091  -7.355  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      13.209   9.627  -7.416  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      13.705   8.885  -5.882  1.00  1.00           H  
ATOM    704  HE  ARG A 243      15.948   9.448  -6.390  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      14.062  11.097  -8.511  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      15.205  11.154  -9.811  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      17.381   8.883  -8.350  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      17.083   9.901  -9.721  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.900  -2.102   1.856  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 198       4.495 -18.474  -6.620  1.00  1.00           N  
ATOM      2  CA  GLY A 198       3.117 -18.655  -6.081  1.00  1.00           C  
ATOM      3  C   GLY A 198       2.345 -17.339  -6.198  1.00  1.00           C  
ATOM      4  O   GLY A 198       1.288 -17.279  -6.794  1.00  1.00           O  
ATOM      5  H1  GLY A 198       4.464 -17.855  -7.455  1.00  0.00           H  
ATOM      6  H2  GLY A 198       5.098 -18.041  -5.890  1.00  0.00           H  
ATOM      7  H3  GLY A 198       4.888 -19.398  -6.891  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       2.610 -19.424  -6.645  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       3.171 -18.946  -5.043  1.00  1.00           H  
ATOM     10  N   SER A 199       2.867 -16.284  -5.634  1.00  1.00           N  
ATOM     11  CA  SER A 199       2.165 -14.970  -5.712  1.00  1.00           C  
ATOM     12  C   SER A 199       0.683 -15.137  -5.364  1.00  1.00           C  
ATOM     13  O   SER A 199      -0.152 -14.357  -5.778  1.00  1.00           O  
ATOM     14  CB  SER A 199       2.327 -14.521  -7.164  1.00  1.00           C  
ATOM     15  OG  SER A 199       3.704 -14.552  -7.515  1.00  1.00           O  
ATOM     16  H   SER A 199       3.721 -16.355  -5.158  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.628 -14.255  -5.052  1.00  1.00           H  
ATOM     18  HB2 SER A 199       1.780 -15.185  -7.812  1.00  1.00           H  
ATOM     19  HB3 SER A 199       1.939 -13.517  -7.274  1.00  1.00           H  
ATOM     20  HG  SER A 199       3.811 -14.068  -8.336  1.00  1.00           H  
ATOM     21  N   GLU A 200       0.349 -16.146  -4.607  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -1.080 -16.358  -4.234  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.667 -15.075  -3.643  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.583 -14.489  -4.186  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -1.057 -17.470  -3.183  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -2.363 -18.265  -3.252  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.278 -17.842  -2.102  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.886 -16.790  -2.212  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -3.358 -18.577  -1.132  1.00  1.00           O  
ATOM     30  H   GLU A 200       1.036 -16.764  -4.282  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -1.649 -16.671  -5.089  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -0.223 -18.128  -3.376  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -0.953 -17.036  -2.201  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -2.853 -18.073  -4.195  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -2.147 -19.319  -3.166  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.145 -14.637  -2.535  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.668 -13.392  -1.900  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.326 -12.171  -2.760  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.507 -12.239  -3.655  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -0.957 -13.310  -0.550  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.408 -15.127  -2.118  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.734 -13.463  -1.752  1.00  1.00           H  
ATOM     43  HB1 ALA A 201       0.035 -13.728  -0.638  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.885 -12.277  -0.242  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.518 -13.866   0.187  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.950 -11.055  -2.497  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.663  -9.831  -3.298  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.264  -9.299  -2.973  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.341  -9.675  -1.988  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.731  -8.820  -2.875  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.122  -9.394  -3.161  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.283  -9.616  -4.668  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.717  -9.328  -4.948  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.195  -9.488  -6.153  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -5.398  -9.799  -7.140  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -7.473  -9.338  -6.371  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.608 -11.022  -1.770  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.753 -10.039  -4.350  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.636  -8.618  -1.816  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.601  -7.905  -3.430  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.237 -10.335  -2.644  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.875  -8.700  -2.820  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -3.645  -8.937  -5.216  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -4.054 -10.639  -4.923  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.304  -9.017  -4.226  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -4.419  -9.915  -6.975  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -5.768  -9.922  -8.061  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -8.084  -9.100  -5.617  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -7.841  -9.461  -7.293  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.255  -8.426  -3.794  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.615  -7.870  -3.535  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.548  -6.345  -3.408  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.219  -5.648  -4.348  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.444  -8.267  -4.758  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.795  -8.819  -4.304  1.00  1.00           C  
ATOM     76  CD  GLU A 203       3.774 -10.346  -4.378  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       2.841 -10.931  -3.851  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.689 -10.906  -4.958  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.250  -8.137  -4.583  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.041  -8.307  -2.642  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.914  -9.024  -5.320  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.601  -7.400  -5.382  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.575  -8.437  -4.950  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.987  -8.511  -3.288  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.858  -5.824  -2.255  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.817  -4.349  -2.063  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.563  -3.643  -3.195  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.767  -3.756  -3.325  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.528  -4.118  -0.734  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.395  -2.381  -0.264  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.123  -6.401  -1.510  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.798  -4.002  -2.003  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.076  -4.731   0.027  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.564  -4.382  -0.836  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.862  -2.904  -4.007  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.534  -2.181  -5.123  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.732  -1.392  -4.586  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.624  -1.022  -5.323  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.470  -1.231  -5.670  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.434  -2.022  -6.470  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.777  -0.520  -4.506  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.895  -2.819  -3.881  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.847  -2.872  -5.890  1.00  1.00           H  
ATOM    104  HB  VAL A 205       1.937  -0.499  -6.313  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.172  -2.920  -5.932  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.450  -1.416  -6.613  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.847  -2.287  -7.432  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.446  -0.480  -3.658  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.513   0.485  -4.801  1.00  1.00           H  
ATOM    110 HG23 VAL A 205      -0.118  -1.062  -4.234  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.745  -1.112  -3.310  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.868  -0.326  -2.728  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.990  -1.233  -2.208  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.116  -1.145  -2.654  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.240   0.450  -1.574  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.561   1.704  -2.119  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.191   1.754  -3.276  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.385   2.727  -1.333  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.006  -1.403  -2.737  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.257   0.365  -3.458  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.507  -0.172  -1.079  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.007   0.734  -0.869  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.686   2.687  -0.401  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.952   3.534  -1.674  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.714  -2.078  -1.248  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.796  -2.936  -0.704  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.552  -4.425  -1.011  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.321  -5.278  -0.618  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.790  -2.633   0.799  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.446  -3.509   1.635  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.814  -2.131  -0.871  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.743  -2.632  -1.122  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.724  -2.942   1.219  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.669  -1.570   0.946  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.508  -4.741  -1.734  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.243  -6.170  -2.093  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.753  -6.947  -0.871  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.566  -8.146  -0.915  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.904  -4.039  -2.057  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.489  -6.210  -2.867  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.152  -6.622  -2.459  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.541  -6.270   0.215  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.060  -6.949   1.446  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.976  -7.969   1.100  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.945  -7.631   0.557  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.479  -5.823   2.301  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.696  -5.312   0.219  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.878  -7.423   1.964  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.110  -5.038   1.659  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.670  -6.209   2.902  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.249  -5.427   2.946  1.00  1.00           H  
ATOM    152  N   THR A 210       3.201  -9.214   1.411  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.183 -10.257   1.099  1.00  1.00           C  
ATOM    154  C   THR A 210       1.441 -10.660   2.376  1.00  1.00           C  
ATOM    155  O   THR A 210       0.449 -11.358   2.336  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.986 -11.436   0.548  1.00  1.00           C  
ATOM    157  OG1 THR A 210       4.071 -10.947  -0.227  1.00  1.00           O  
ATOM    158  CG2 THR A 210       2.081 -12.305  -0.326  1.00  1.00           C  
ATOM    159  H   THR A 210       4.041  -9.464   1.847  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.490  -9.899   0.355  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.364 -12.029   1.366  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.712 -10.557   0.372  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.202 -11.742  -0.604  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.616 -12.599  -1.218  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.787 -13.186   0.224  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.918 -10.220   3.508  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.243 -10.568   4.791  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.705  -9.303   5.466  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.318  -8.754   6.359  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.332 -11.209   5.651  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.719  -9.656   3.514  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.445 -11.274   4.620  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       2.858 -11.955   5.072  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       3.029 -10.449   5.975  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       1.882 -11.675   6.514  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.441  -8.836   5.045  1.00  1.00           N  
ATOM    177  CA  THR A 212      -1.016  -7.606   5.665  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.398  -7.908   6.251  1.00  1.00           C  
ATOM    179  O   THR A 212      -3.099  -8.778   5.773  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.131  -6.603   4.516  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.731  -5.407   4.995  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.990  -7.198   3.401  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.920  -9.293   4.324  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.357  -7.223   6.427  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.147  -6.383   4.131  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -1.154  -4.675   4.766  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.940  -7.513   3.809  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.155  -6.454   2.637  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.483  -8.049   2.971  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.743  -7.170   7.271  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.059  -7.354   7.935  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.186  -6.811   7.051  1.00  1.00           C  
ATOM    193  O   PRO A 213      -6.350  -7.067   7.286  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.929  -6.534   9.216  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.887  -5.505   8.913  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.951  -6.108   7.898  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.225  -8.391   8.174  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.871  -6.060   9.455  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.602  -7.159  10.032  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.354  -4.617   8.509  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.340  -5.257   9.810  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.659  -5.366   7.167  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.084  -6.527   8.383  1.00  1.00           H  
ATOM    204  N   LEU A 214      -4.848  -6.062   6.035  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -5.899  -5.501   5.136  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.247  -4.829   3.923  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.229  -4.175   4.037  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.639  -4.469   5.988  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -7.747  -3.817   5.159  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -8.661  -4.899   4.584  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.566  -2.883   6.054  1.00  1.00           C  
ATOM    212  H   LEU A 214      -3.903  -5.867   5.864  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.579  -6.276   4.817  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.074  -4.959   6.848  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -5.947  -3.711   6.320  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -7.306  -3.250   4.351  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.568  -5.799   5.175  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.684  -4.557   4.606  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -8.374  -5.109   3.564  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.019  -2.684   6.963  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.749  -1.955   5.532  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.508  -3.352   6.294  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.823  -4.986   2.762  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.231  -4.359   1.547  1.00  1.00           C  
ATOM    225  C   TRP A 215      -5.942  -3.044   1.219  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.398  -1.972   1.391  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.455  -5.378   0.432  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.511  -6.524   0.607  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.786  -7.655   1.297  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.154  -6.675   0.097  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.686  -8.492   1.243  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.654  -7.932   0.513  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.314  -5.853  -0.679  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.369  -8.358   0.173  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.020  -6.279  -1.023  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.550  -7.529  -0.597  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.640  -5.518   2.686  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.174  -4.192   1.685  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.472  -5.740   0.476  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.280  -4.911  -0.523  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.714  -7.870   1.807  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.626  -9.376   1.661  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.664  -4.889  -1.014  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.010  -9.322   0.503  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.385  -5.638  -1.617  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.445  -7.852  -0.868  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.154  -3.117   0.739  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -7.893  -1.867   0.395  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.139  -1.104  -0.697  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.965  -0.818  -0.567  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -7.931  -1.058   1.692  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.382  -0.738   2.058  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.122  -0.219   0.822  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -10.659   1.110   1.226  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -11.889   1.213   1.651  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -12.491   0.176   2.164  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -12.516   2.355   1.560  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.576  -3.991   0.602  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -8.896  -2.098   0.072  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -7.478  -1.632   2.487  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.385  -0.136   1.556  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -9.867  -1.633   2.418  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.401   0.017   2.828  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.437  -0.113  -0.008  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -10.932  -0.881   0.561  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.089   1.905   1.174  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -12.011  -0.698   2.232  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -13.434   0.256   2.490  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -12.055   3.149   1.166  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -13.458   2.434   1.886  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.798  -0.775  -1.774  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.110  -0.038  -2.870  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.223   1.473  -2.654  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.846   1.933  -1.718  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.840  -0.450  -4.147  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.550  -1.920  -4.457  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.829  -2.601  -4.952  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.798  -2.447  -6.433  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -8.702  -3.504  -7.197  1.00  1.00           C  
ATOM    280  NH1 ARG A 217      -7.537  -4.042  -7.423  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -9.774  -4.017  -7.736  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.743  -1.017  -1.866  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.075  -0.332  -2.928  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.902  -0.311  -4.013  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.502   0.161  -4.967  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.789  -1.984  -5.220  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.206  -2.415  -3.561  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.825  -3.648  -4.679  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.699  -2.109  -4.547  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.849  -1.556  -6.835  1.00  1.00           H  
ATOM    291 HH11 ARG A 217      -6.715  -3.649  -7.011  1.00  1.00           H  
ATOM    292 HH12 ARG A 217      -7.464  -4.851  -8.008  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -10.668  -3.604  -7.565  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -9.700  -4.826  -8.321  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.618   2.247  -3.514  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.678   3.725  -3.366  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.242   4.364  -4.639  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.846   3.705  -5.463  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.228   4.158  -3.151  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.309   3.389  -4.106  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.815   2.840  -5.070  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.115   3.363  -3.855  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.118   1.854  -4.257  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.274   3.997  -2.509  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.139   5.211  -3.347  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.936   3.953  -2.132  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.049   5.644  -4.804  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.571   6.332  -6.020  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.042   5.659  -7.288  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.676   5.679  -8.324  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.035   7.758  -5.926  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.199   8.735  -5.750  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.893   8.468  -4.412  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.276   9.814  -3.904  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -9.621   9.968  -2.655  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.999   9.306  -1.719  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.594  10.780  -2.343  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.560   6.155  -4.127  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.649   6.341  -6.016  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.367   7.835  -5.082  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.500   7.999  -6.833  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.823   9.747  -5.768  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.907   8.598  -6.555  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -9.773   7.857  -4.562  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -8.213   7.992  -3.724  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.266  10.587  -4.507  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -8.254   8.681  -1.958  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -9.263   9.424  -0.761  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -11.072  11.286  -3.060  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -10.858  10.899  -1.385  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.877   5.076  -7.221  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.310   4.419  -8.430  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.753   2.953  -8.507  1.00  1.00           C  
ATOM    334  O   THR A 220      -5.736   2.346  -9.559  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.794   4.521  -8.255  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.378   3.635  -7.224  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.423   5.956  -7.881  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.374   5.077  -6.380  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.612   4.951  -9.316  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.305   4.255  -9.180  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.651   4.049  -6.753  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.188   6.631  -8.237  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.342   6.039  -6.808  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.476   6.213  -8.335  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.159   2.384  -7.406  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.613   0.968  -7.423  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.452   0.037  -7.071  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.470  -1.136  -7.386  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.176   2.887  -6.572  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.409   0.840  -6.705  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.976   0.730  -8.405  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.443   0.543  -6.416  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.289  -0.328  -6.044  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.650  -1.177  -4.822  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.759  -1.130  -4.331  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.151   0.637  -5.714  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.598   1.219  -6.987  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.409   1.565  -8.056  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.316   1.522  -7.374  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.615   2.050  -9.027  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.330   2.047  -8.664  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.443   1.489  -6.165  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.010  -0.960  -6.874  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.525   1.432  -5.086  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.369   0.106  -5.193  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.383   1.474  -8.098  1.00  1.00           H  
ATOM    367  HD2 HIS A 222       0.567   1.375  -6.772  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -1.972   2.401  -9.984  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.725  -1.954  -4.324  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.026  -2.799  -3.134  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.953  -2.609  -2.060  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.228  -3.525  -1.728  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.006  -4.235  -3.654  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.393  -4.634  -4.094  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.480  -4.443  -3.233  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.591  -5.196  -5.361  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.767  -4.815  -3.639  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.879  -5.567  -5.767  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.966  -5.377  -4.906  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.235  -5.744  -5.306  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.836  -1.983  -4.732  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.000  -2.564  -2.741  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.328  -4.304  -4.491  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.675  -4.894  -2.869  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.327  -4.010  -2.256  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.752  -5.343  -6.024  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.606  -4.668  -2.975  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.033  -6.001  -6.744  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.807  -5.725  -4.534  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.845  -1.430  -1.511  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.817  -1.204  -0.456  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.078  -2.132   0.733  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.139  -2.709   0.862  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.973   0.261  -0.041  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.260   1.049  -0.486  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.264   1.176  -2.010  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.224   2.445   0.141  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.438  -0.700  -1.785  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.171  -1.372  -0.853  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.852   0.676  -0.509  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.070   0.323   1.032  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.153   0.530  -0.167  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.231   0.319  -2.444  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.258   2.077  -2.298  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.284   1.221  -2.364  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.366   2.418   1.045  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.230   2.759   0.376  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.218   3.141  -0.556  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.116  -2.281   1.596  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.297  -3.174   2.773  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.626  -2.347   4.020  1.00  1.00           C  
ATOM    412  O   CYS A 225      -0.141  -2.618   5.100  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.050  -3.877   2.933  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.288  -2.680   3.493  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.730  -1.811   1.469  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -1.073  -3.899   2.583  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       0.959  -4.670   3.660  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.355  -4.293   1.984  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.445  -1.341   3.878  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.803  -0.497   5.056  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.579   0.286   5.539  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.591   1.500   5.596  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.264  -1.486   6.127  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.335  -0.830   7.002  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -4.045   0.049   6.555  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.481  -1.221   8.238  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.826  -1.139   2.999  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.607   0.176   4.806  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.675  -2.365   5.653  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.424  -1.769   6.745  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.907  -1.929   8.599  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.164  -0.808   8.806  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.478  -0.396   5.889  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.699   0.312   6.367  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.166   1.327   5.322  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.552   2.433   5.646  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.745  -0.787   6.560  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.468  -1.375   5.837  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.503   0.802   7.306  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.352  -1.548   7.218  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       2.984  -1.227   5.602  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.637  -0.361   6.993  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.130   0.962   4.073  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.569   1.908   3.006  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.506   2.987   2.794  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.789   4.064   2.307  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.723   1.053   1.756  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.242   0.070   1.869  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.813   0.066   3.837  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.511   2.349   3.261  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.878   0.397   1.677  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.767   1.688   0.885  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.284   2.706   3.156  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.800   3.713   2.977  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.818   4.662   4.178  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.303   5.773   4.095  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.079   1.831   3.547  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.621   4.277   2.073  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.752   3.210   2.906  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.289   4.232   5.291  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.271   5.108   6.499  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.090   6.543   6.110  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.617   7.479   6.425  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.805   4.513   7.399  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.423   4.722   8.865  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.379   3.932   9.759  1.00  1.00           C  
ATOM    467  CD2 LEU A 230       0.519   6.211   9.207  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.097   3.332   5.333  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.218   5.082   7.000  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.902   3.457   7.197  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.737   5.006   7.202  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.590   4.378   9.026  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.355   3.894   9.297  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.455   4.416  10.721  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.004   2.928   9.890  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       1.494   6.582   8.924  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.243   6.754   8.672  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.379   6.345  10.270  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.185   6.722   5.424  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.593   8.096   5.012  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.490   8.742   4.167  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.398   9.950   4.067  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.859   7.895   4.181  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.427   9.238   3.788  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       2.996   9.863   2.612  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       4.388   9.855   4.596  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       3.523  11.107   2.246  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.918  11.100   4.229  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.485  11.724   3.054  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.006  12.950   2.693  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.741   5.953   5.179  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.810   8.701   5.877  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.589   7.353   4.764  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.620   7.332   3.291  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       2.253   9.386   1.988  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       4.722   9.373   5.503  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       3.189  11.589   1.339  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       5.658  11.575   4.854  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.963  12.883   2.717  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.344   7.945   3.556  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.435   8.507   2.716  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.557   9.067   3.594  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.118  10.108   3.314  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.942   7.329   1.885  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.801   7.841   0.762  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.023   7.268   0.445  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.628   8.872  -0.129  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.532   7.950  -0.596  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.722   8.938  -0.986  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.250   6.978   3.646  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.047   9.271   2.070  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.100   6.788   1.478  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.525   6.671   2.513  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.440   6.505   0.898  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.773   9.530  -0.160  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.482   7.726  -1.061  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.890   8.380   4.650  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.980   8.866   5.544  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.461   9.970   6.470  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.223  10.745   7.015  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -4.408   7.641   6.354  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.288   7.241   7.318  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -3.864   6.370   8.436  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -4.641   7.249   9.420  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.205   6.300  10.419  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.427   7.543   4.852  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.812   9.228   4.960  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -5.300   7.875   6.916  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.612   6.820   5.682  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -2.533   6.685   6.781  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.846   8.127   7.748  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -4.528   5.630   8.011  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -3.059   5.874   8.958  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -3.975   7.952   9.900  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.439   7.769   8.913  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -5.413   5.392   9.957  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -4.516   6.148  11.182  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -6.082   6.696  10.817  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.172  10.048   6.654  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.611  11.102   7.547  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.232  12.339   6.732  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.834  13.387   6.856  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.369  10.471   8.176  1.00  1.00           C  
ATOM    544  CG  MET A 234      -0.779   9.651   9.400  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.304  10.535  10.906  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.266   9.540  12.069  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.574   9.414   6.207  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.318  11.361   8.313  1.00  1.00           H  
ATOM    549  HB2 MET A 234       0.113   9.828   7.453  1.00  1.00           H  
ATOM    550  HB3 MET A 234       0.315  11.249   8.478  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -1.849   9.505   9.393  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.284   8.694   9.372  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -1.345   8.527  11.696  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -0.776   9.530  13.029  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.254   9.967  12.176  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.239  12.222   5.899  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.184  13.388   5.072  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.824  13.627   3.944  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.006  14.736   3.485  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.546  12.994   4.500  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.649  13.413   5.472  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.302  14.419   5.273  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.889  12.678   6.524  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.229  11.366   5.818  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.281  14.269   5.683  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.579  11.923   4.356  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.695  13.489   3.552  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.363  11.868   6.686  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.593  12.939   7.155  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.480  12.591   3.499  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.475  12.750   2.409  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.843  12.359   1.072  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.439  11.665   0.271  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.320  11.712   3.882  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.329  12.117   2.605  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.792  13.775   2.368  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.639  12.795   0.823  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.031  12.445  -0.462  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.515  10.994  -0.428  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.289  10.277   0.526  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.217  13.403  -0.566  1.00  1.00           C  
ATOM    582  CG  GLN A 237       0.707  14.825  -0.811  1.00  1.00           C  
ATOM    583  CD  GLN A 237       1.327  15.374  -2.096  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       1.681  16.534  -2.168  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       1.475  14.582  -3.124  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.174  13.351   1.482  1.00  1.00           H  
ATOM    587  HA  GLN A 237      -0.641  12.600  -1.291  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       1.783  13.377   0.355  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       1.851  13.104  -1.387  1.00  1.00           H  
ATOM    590  HG2 GLN A 237      -0.370  14.809  -0.907  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       0.985  15.457   0.019  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       1.190  13.647  -3.067  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       1.873  14.924  -3.953  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.181  10.555  -1.461  1.00  1.00           N  
ATOM    595  CA  ASN A 238       1.679   9.150  -1.483  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.103   9.081  -0.928  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.683  10.082  -0.554  1.00  1.00           O  
ATOM    598  CB  ASN A 238       1.657   8.744  -2.958  1.00  1.00           C  
ATOM    599  CG  ASN A 238       0.269   8.213  -3.318  1.00  1.00           C  
ATOM    600  OD1 ASN A 238      -0.315   8.623  -4.303  1.00  1.00           O  
ATOM    601  ND2 ASN A 238      -0.289   7.311  -2.558  1.00  1.00           N  
ATOM    602  H   ASN A 238       1.354  11.149  -2.221  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.022   8.509  -0.917  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       1.885   9.603  -3.572  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.392   7.972  -3.130  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       0.182   6.978  -1.765  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -1.178   6.964  -2.780  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.671   7.908  -0.871  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.056   7.774  -0.336  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.067   7.740  -1.485  1.00  1.00           C  
ATOM    611  O   ARG A 239       5.724   7.421  -2.607  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.063   6.441   0.414  1.00  1.00           C  
ATOM    613  CG  ARG A 239       4.859   6.696   1.909  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.429   5.396   2.593  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.693   4.797   3.105  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       6.177   5.177   4.257  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.385   5.300   5.287  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       7.450   5.435   4.376  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.184   7.114  -1.176  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.280   8.580   0.342  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.264   5.816   0.044  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.008   5.947   0.261  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.785   7.043   2.344  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       4.093   7.443   2.048  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       3.753   5.607   3.409  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       3.966   4.730   1.882  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.162   4.116   2.578  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       4.410   5.102   5.196  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       5.756   5.592   6.169  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       8.054   5.341   3.586  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       7.820   5.727   5.258  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.287   8.068  -1.159  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.371   8.072  -2.171  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.760   6.640  -2.549  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.357   6.129  -3.575  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.518   8.791  -1.464  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.256   8.608  -0.001  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.765   8.461   0.171  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.071   8.628  -3.045  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.463   8.342  -1.737  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.513   9.840  -1.711  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.761   7.724   0.359  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.597   9.475   0.543  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.544   7.693   0.899  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.323   9.401   0.462  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.541   5.988  -1.731  1.00  1.00           N  
ATOM    647  CA  LEU A 241       9.954   4.590  -2.042  1.00  1.00           C  
ATOM    648  C   LEU A 241      10.661   4.534  -3.398  1.00  1.00           C  
ATOM    649  O   LEU A 241      11.870   4.608  -3.483  1.00  1.00           O  
ATOM    650  CB  LEU A 241       8.654   3.784  -2.081  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.020   3.768  -0.690  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       6.602   3.200  -0.783  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.858   2.888   0.239  1.00  1.00           C  
ATOM    654  H   LEU A 241       9.856   6.420  -0.911  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.599   4.208  -1.267  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       7.969   4.238  -2.783  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       8.866   2.772  -2.390  1.00  1.00           H  
ATOM    658  HG  LEU A 241       7.980   4.774  -0.299  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       6.516   2.593  -1.672  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       6.400   2.594   0.088  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       5.893   4.012  -0.831  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.055   1.942  -0.243  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       9.794   3.382   0.457  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.317   2.717   1.159  1.00  1.00           H  
ATOM    665  N   ILE A 242       9.915   4.407  -4.459  1.00  1.00           N  
ATOM    666  CA  ILE A 242      10.538   4.347  -5.804  1.00  1.00           C  
ATOM    667  C   ILE A 242       9.598   4.950  -6.852  1.00  1.00           C  
ATOM    668  O   ILE A 242       8.392   4.919  -6.709  1.00  1.00           O  
ATOM    669  CB  ILE A 242      10.766   2.861  -6.074  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      11.902   2.352  -5.183  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      11.142   2.661  -7.542  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.202   3.065  -5.560  1.00  1.00           C  
ATOM    673  H   ILE A 242       8.947   4.352  -4.371  1.00  1.00           H  
ATOM    674  HA  ILE A 242      11.475   4.870  -5.798  1.00  1.00           H  
ATOM    675  HB  ILE A 242       9.861   2.313  -5.856  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      11.665   2.552  -4.149  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      12.023   1.289  -5.327  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      11.338   3.620  -7.999  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      12.026   2.043  -7.608  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      10.327   2.177  -8.060  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      12.989   3.857  -6.261  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.652   3.483  -4.671  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      13.883   2.359  -6.010  1.00  1.00           H  
ATOM    684  N   ARG A 243      10.143   5.498  -7.902  1.00  1.00           N  
ATOM    685  CA  ARG A 243       9.284   6.104  -8.960  1.00  1.00           C  
ATOM    686  C   ARG A 243       8.169   5.135  -9.360  1.00  1.00           C  
ATOM    687  O   ARG A 243       8.314   3.953  -9.097  1.00  1.00           O  
ATOM    688  CB  ARG A 243      10.225   6.354 -10.133  1.00  1.00           C  
ATOM    689  CG  ARG A 243      10.565   7.844 -10.204  1.00  1.00           C  
ATOM    690  CD  ARG A 243      10.883   8.227 -11.652  1.00  1.00           C  
ATOM    691  NE  ARG A 243       9.556   8.427 -12.295  1.00  1.00           N  
ATOM    692  CZ  ARG A 243       9.308   9.526 -12.951  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       9.727   9.663 -14.180  1.00  1.00           N  
ATOM    694  NH2 ARG A 243       8.642  10.491 -12.378  1.00  1.00           N  
ATOM    695  OXT ARG A 243       7.189   5.593  -9.926  1.00  0.00           O  
ATOM    696  H   ARG A 243      11.119   5.513  -7.997  1.00  1.00           H  
ATOM    697  HA  ARG A 243       8.872   7.035  -8.619  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      11.127   5.787  -9.987  1.00  1.00           H  
ATOM    699  HB3 ARG A 243       9.748   6.050 -11.052  1.00  1.00           H  
ATOM    700  HG2 ARG A 243       9.722   8.423  -9.855  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      11.425   8.048  -9.584  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      11.459   9.143 -11.679  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      11.417   7.430 -12.144  1.00  1.00           H  
ATOM    704  HE  ARG A 243       8.868   7.731 -12.225  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      10.237   8.924 -14.619  1.00  1.00           H  
ATOM    706 HH12 ARG A 243       9.537  10.507 -14.681  1.00  1.00           H  
ATOM    707 HH21 ARG A 243       8.321  10.387 -11.437  1.00  1.00           H  
ATOM    708 HH22 ARG A 243       8.453  11.335 -12.881  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.599  -2.126   1.680  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 198      -3.242 -18.652  -8.840  1.00  1.00           N  
ATOM      2  CA  GLY A 198      -3.086 -18.893  -7.377  1.00  1.00           C  
ATOM      3  C   GLY A 198      -2.260 -17.765  -6.755  1.00  1.00           C  
ATOM      4  O   GLY A 198      -1.047 -17.820  -6.718  1.00  1.00           O  
ATOM      5  H1  GLY A 198      -2.493 -18.009  -9.167  1.00  0.00           H  
ATOM      6  H2  GLY A 198      -3.167 -19.555  -9.349  1.00  0.00           H  
ATOM      7  H3  GLY A 198      -4.172 -18.225  -9.023  1.00  0.00           H  
ATOM      8  HA2 GLY A 198      -4.062 -18.925  -6.913  1.00  1.00           H  
ATOM      9  HA3 GLY A 198      -2.582 -19.833  -7.218  1.00  1.00           H  
ATOM     10  N   SER A 199      -2.906 -16.741  -6.268  1.00  1.00           N  
ATOM     11  CA  SER A 199      -2.156 -15.610  -5.648  1.00  1.00           C  
ATOM     12  C   SER A 199      -2.997 -14.958  -4.547  1.00  1.00           C  
ATOM     13  O   SER A 199      -3.389 -13.812  -4.650  1.00  1.00           O  
ATOM     14  CB  SER A 199      -1.909 -14.626  -6.790  1.00  1.00           C  
ATOM     15  OG  SER A 199      -0.652 -13.992  -6.598  1.00  1.00           O  
ATOM     16  H   SER A 199      -3.885 -16.716  -6.309  1.00  1.00           H  
ATOM     17  HA  SER A 199      -1.216 -15.955  -5.250  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -1.901 -15.153  -7.728  1.00  1.00           H  
ATOM     19  HB3 SER A 199      -2.699 -13.886  -6.802  1.00  1.00           H  
ATOM     20  HG  SER A 199      -0.465 -13.462  -7.376  1.00  1.00           H  
ATOM     21  N   GLU A 200      -3.278 -15.678  -3.497  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -4.093 -15.099  -2.390  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.492 -13.771  -1.928  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.957 -12.706  -2.287  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -4.032 -16.138  -1.270  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.742 -15.595  -0.029  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -4.694 -16.644   1.086  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.643 -16.790   1.689  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -5.709 -17.281   1.316  1.00  1.00           O  
ATOM     30  H   GLU A 200      -2.952 -16.599  -3.433  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -5.112 -14.960  -2.707  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -4.519 -17.046  -1.595  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -3.001 -16.348  -1.029  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.249 -14.693   0.303  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -5.771 -15.376  -0.270  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.462 -13.824  -1.131  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.830 -12.565  -0.643  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.418 -11.683  -1.824  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.631 -12.077  -2.661  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -0.597 -13.019   0.141  1.00  1.00           C  
ATOM     41  H   ALA A 201      -2.106 -14.693  -0.854  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.503 -12.033   0.010  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.862 -13.849   0.780  1.00  1.00           H  
ATOM     44  HB2 ALA A 201       0.174 -13.330  -0.549  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -0.232 -12.202   0.744  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.943 -10.490  -1.895  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.583  -9.581  -3.021  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.145  -9.080  -2.859  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.572  -9.496  -1.970  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.569  -8.417  -2.919  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.387  -8.320  -4.210  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.208  -9.599  -4.392  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -3.778 -10.144  -5.709  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -4.607 -10.145  -6.717  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -5.007  -9.015  -7.235  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -5.035 -11.276  -7.207  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.574 -10.191  -1.207  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.703 -10.085  -3.967  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.234  -8.581  -2.083  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.025  -7.497  -2.771  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.051  -7.470  -4.151  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -2.719  -8.199  -5.050  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -3.987 -10.301  -3.599  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.262  -9.369  -4.413  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -2.873 -10.502  -5.819  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -4.679  -8.148  -6.858  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -5.643  -9.015  -8.008  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -4.729 -12.140  -6.811  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -5.671 -11.277  -7.980  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.281  -8.184  -3.709  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.671  -7.650  -3.602  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.635  -6.127  -3.459  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.253  -5.417  -4.369  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.355  -8.052  -4.909  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.363  -9.170  -4.635  1.00  1.00           C  
ATOM     76  CD  GLU A 203       3.894  -9.715  -5.961  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       3.191  -9.603  -6.951  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.999 -10.233  -5.965  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.314  -7.860  -4.417  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.184  -8.097  -2.764  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.613  -8.399  -5.612  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.872  -7.199  -5.323  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.181  -8.781  -4.049  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.877  -9.967  -4.090  1.00  1.00           H  
ATOM     85  N   CYS A 204       2.026  -5.620  -2.323  1.00  1.00           N  
ATOM     86  CA  CYS A 204       2.012  -4.148  -2.114  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.728  -3.435  -3.262  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.926  -3.550  -3.428  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.762  -3.939  -0.806  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.674  -2.200  -0.331  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.330  -6.208  -1.602  1.00  1.00           H  
ATOM     92  HA  CYS A 204       1.001  -3.790  -2.019  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.321  -4.547  -0.035  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.787  -4.219  -0.942  1.00  1.00           H  
ATOM     95  N   VAL A 205       2.004  -2.690  -4.045  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.636  -1.954  -5.177  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.840  -1.141  -4.687  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.662  -0.702  -5.468  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.540  -1.022  -5.693  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       1.182  -0.008  -4.606  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       2.042  -0.281  -6.934  1.00  1.00           C  
ATOM    102  H   VAL A 205       1.041  -2.603  -3.884  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.933  -2.639  -5.955  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.664  -1.603  -5.946  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       2.087   0.354  -4.139  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.650   0.820  -5.047  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.559  -0.483  -3.861  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.482  -0.988  -7.622  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.213   0.220  -7.412  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       2.784   0.447  -6.643  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.938  -0.909  -3.404  1.00  1.00           N  
ATOM    112  CA  ASN A 206       5.072  -0.099  -2.880  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.214  -0.978  -2.351  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.345  -0.848  -2.779  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.467   0.723  -1.743  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.949   2.051  -2.294  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.852   2.467  -1.981  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.700   2.742  -3.109  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.256  -1.247  -2.790  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.439   0.566  -3.646  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.650   0.173  -1.297  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.222   0.915  -0.995  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.586   2.408  -3.360  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       4.377   3.593  -3.470  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.952  -1.843  -1.405  1.00  1.00           N  
ATOM    126  CA  CYS A 207       7.056  -2.671  -0.853  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.832  -4.172  -1.117  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.638  -4.998  -0.736  1.00  1.00           O  
ATOM    129  CB  CYS A 207       7.058  -2.334   0.641  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.783  -3.273   1.516  1.00  1.00           S  
ATOM    131  H   CYS A 207       5.053  -1.928  -1.041  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.994  -2.362  -1.287  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       8.017  -2.576   1.051  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.873  -1.278   0.768  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.767  -4.527  -1.785  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.518  -5.973  -2.094  1.00  1.00           C  
ATOM    137  C   GLY A 208       5.103  -6.730  -0.832  1.00  1.00           C  
ATOM    138  O   GLY A 208       5.055  -7.943  -0.810  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.137  -3.846  -2.097  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.732  -6.048  -2.830  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.421  -6.412  -2.492  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.803  -6.024   0.215  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.386  -6.686   1.481  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.284  -7.711   1.206  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.159  -7.358   0.911  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.858  -5.547   2.351  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.849  -5.055   0.170  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.230  -7.156   1.960  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.692  -4.675   1.735  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.926  -5.846   2.808  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.578  -5.314   3.118  1.00  1.00           H  
ATOM    152  N   THR A 210       3.594  -8.974   1.304  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.559 -10.016   1.049  1.00  1.00           C  
ATOM    154  C   THR A 210       2.086 -10.627   2.372  1.00  1.00           C  
ATOM    155  O   THR A 210       1.598 -11.739   2.415  1.00  1.00           O  
ATOM    156  CB  THR A 210       3.260 -11.070   0.194  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.787 -10.457  -0.974  1.00  1.00           O  
ATOM    158  CG2 THR A 210       2.255 -12.151  -0.200  1.00  1.00           C  
ATOM    159  H   THR A 210       4.506  -9.237   1.544  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.726  -9.596   0.508  1.00  1.00           H  
ATOM    161  HB  THR A 210       4.063 -11.518   0.760  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.589 -10.926  -1.220  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.280 -11.704  -0.327  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.564 -12.610  -1.127  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.210 -12.900   0.576  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.224  -9.904   3.449  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.780 -10.436   4.772  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.948  -9.383   5.512  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.973  -9.297   6.722  1.00  1.00           O  
ATOM    170  CB  ALA A 211       3.073 -10.725   5.536  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.618  -9.010   3.387  1.00  1.00           H  
ATOM    172  HA  ALA A 211       1.215 -11.345   4.644  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.675 -11.422   4.972  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       3.622  -9.806   5.675  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.833 -11.152   6.498  1.00  1.00           H  
ATOM    176  N   THR A 212       0.214  -8.580   4.789  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.618  -7.531   5.447  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.003  -8.087   5.790  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.474  -9.013   5.159  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.729  -6.414   4.407  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.629  -5.418   4.874  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.244  -6.993   3.087  1.00  1.00           C  
ATOM    183  H   THR A 212       0.212  -8.667   3.813  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.129  -7.161   6.334  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.244  -5.974   4.246  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.108  -5.073   4.117  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.738  -7.934   3.277  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -1.942  -6.304   2.638  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.412  -7.152   2.417  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.612  -7.498   6.784  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.962  -7.937   7.221  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.017  -7.545   6.182  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.764  -8.374   5.701  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.176  -7.182   8.531  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.292  -5.982   8.433  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.110  -6.379   7.587  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.978  -9.000   7.400  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.212  -6.884   8.626  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.880  -7.792   9.370  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.829  -5.167   7.966  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.955  -5.689   9.415  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.808  -5.556   6.953  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.290  -6.703   8.207  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.088  -6.290   5.832  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.099  -5.852   4.826  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.412  -5.133   3.662  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.438  -4.430   3.841  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.022  -4.894   5.581  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.014  -4.266   4.601  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.254  -5.154   4.491  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.424  -2.881   5.109  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.478  -5.635   6.232  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.662  -6.699   4.466  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.562  -5.439   6.341  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.434  -4.116   6.043  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -7.550  -4.172   3.630  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.950  -6.188   4.419  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.872  -5.021   5.366  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.816  -4.882   3.609  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.291  -2.838   6.180  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -7.808  -2.129   4.639  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.460  -2.701   4.868  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.910  -5.307   2.466  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.284  -4.640   1.290  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.087  -3.401   0.878  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.713  -2.282   1.169  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.326  -5.687   0.179  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.310  -6.751   0.449  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.542  -7.884   1.151  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.915  -6.802   0.036  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.377  -8.628   1.194  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.345  -8.004   0.520  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.095  -5.932  -0.706  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.012  -8.332   0.276  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.751  -6.259  -0.953  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.212  -7.456  -0.463  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.692  -5.882   2.339  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.260  -4.374   1.506  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.309  -6.133   0.143  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.110  -5.217  -0.765  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.482  -8.161   1.602  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.277  -9.493   1.641  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.501  -5.007  -1.086  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.600  -9.256   0.656  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.131  -5.585  -1.524  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.821  -7.703  -0.657  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.181  -3.593   0.192  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.003  -2.429  -0.252  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.249  -1.643  -1.329  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.036  -1.585  -1.331  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.202  -1.570   0.999  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.568  -0.884   0.933  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.666  -1.901   1.256  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -11.507  -1.242   2.294  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -12.779  -1.049   2.078  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -13.194  -0.682   0.896  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -13.638  -1.222   3.046  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.461  -4.504  -0.039  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -8.958  -2.762  -0.627  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -8.155  -2.198   1.877  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.427  -0.820   1.049  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -9.600  -0.076   1.650  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.727  -0.492  -0.060  1.00  1.00           H  
ATOM    264  HD2 ARG A 216     -11.251  -2.115   0.373  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -10.234  -2.808   1.651  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -11.104  -0.953   3.139  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -12.537  -0.550   0.155  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -14.170  -0.535   0.732  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -13.319  -1.502   3.953  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -14.612  -1.076   2.882  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.955  -1.045  -2.251  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.269  -0.273  -3.324  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.354   1.227  -3.043  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.900   1.656  -2.046  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -8.025  -0.618  -4.605  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.598  -2.003  -5.098  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.681  -2.579  -6.014  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.072  -2.589  -7.375  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -8.102  -3.676  -8.096  1.00  1.00           C  
ATOM    280  NH1 ARG A 217      -9.194  -4.012  -8.728  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -7.041  -4.429  -8.187  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.932  -1.105  -2.238  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.241  -0.583  -3.411  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -9.085  -0.617  -4.407  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.802   0.115  -5.362  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.669  -1.919  -5.644  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.460  -2.658  -4.252  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.937  -3.584  -5.706  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.556  -1.947  -6.006  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -7.649  -1.779  -7.726  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.008  -3.435  -8.659  1.00  1.00           H  
ATOM    292 HH12 ARG A 217      -9.216  -4.844  -9.281  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -6.204  -4.174  -7.703  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -7.064  -5.263  -8.740  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.812   2.027  -3.918  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.848   3.499  -3.715  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.435   4.185  -4.953  1.00  1.00           C  
ATOM    298  O   ASP A 218      -8.107   3.568  -5.756  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.385   3.898  -3.521  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.506   3.161  -4.532  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -5.037   2.707  -5.530  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.313   3.066  -4.290  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.374   1.659  -4.711  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.419   3.746  -2.836  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.287   4.958  -3.669  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.072   3.642  -2.520  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.190   5.457  -5.111  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.738   6.181  -6.294  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.275   5.518  -7.591  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.975   5.526  -8.584  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.160   7.591  -6.197  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.300   8.601  -6.057  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.687   8.741  -4.582  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.755   9.778  -4.562  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.729   9.697  -3.695  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -11.738   8.902  -3.920  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.695  10.414  -2.605  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.651   5.939  -4.452  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.812   6.219  -6.249  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.509   7.655  -5.338  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.597   7.810  -7.093  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.979   9.560  -6.437  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -9.155   8.258  -6.620  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -9.066   7.800  -4.204  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.840   9.069  -4.000  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.728  10.523  -5.198  1.00  1.00           H  
ATOM    327 HH11 ARG A 219     -11.767   8.355  -4.757  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -12.483   8.838  -3.256  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -9.924  11.027  -2.433  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -11.441  10.351  -1.942  1.00  1.00           H  
ATOM    331  N   THR A 220      -6.100   4.954  -7.598  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.600   4.306  -8.842  1.00  1.00           C  
ATOM    333  C   THR A 220      -6.024   2.835  -8.885  1.00  1.00           C  
ATOM    334  O   THR A 220      -6.489   2.343  -9.893  1.00  1.00           O  
ATOM    335  CB  THR A 220      -4.077   4.426  -8.769  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.602   3.724  -7.629  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.687   5.901  -8.665  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.544   4.964  -6.790  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.967   4.831  -9.708  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.640   4.005  -9.660  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.752   2.787  -7.774  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.385   6.412  -8.019  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.692   5.981  -8.254  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -3.709   6.350  -9.647  1.00  1.00           H  
ATOM    345  N   GLY A 221      -5.869   2.132  -7.798  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.266   0.702  -7.777  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.083  -0.164  -7.337  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.020  -1.339  -7.639  1.00  1.00           O  
ATOM    349  H   GLY A 221      -5.499   2.543  -6.999  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.088   0.568  -7.090  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.572   0.412  -8.764  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.148   0.399  -6.623  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -2.980  -0.407  -6.165  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.351  -1.187  -4.900  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.403  -0.990  -4.327  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -1.876   0.610  -5.876  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.700   1.514  -7.066  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.264   1.231  -8.300  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.023   2.698  -7.226  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.920   2.225  -9.141  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -1.164   3.144  -8.536  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.214   1.348  -6.383  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -2.663  -1.084  -6.944  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.146   1.200  -5.013  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -0.950   0.090  -5.680  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -2.813   0.451  -8.520  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -0.467   3.206  -6.452  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.218   2.272 -10.177  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.503  -2.076  -4.464  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.821  -2.871  -3.242  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.746  -2.678  -2.168  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.067  -3.612  -1.791  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.844  -4.324  -3.717  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.245  -4.701  -4.134  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.324  -4.412  -3.290  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.465  -5.344  -5.358  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.624  -4.765  -3.672  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.765  -5.698  -5.737  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.845  -5.408  -4.894  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.126  -5.757  -5.268  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.661  -2.229  -4.942  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.790  -2.597  -2.858  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.177  -4.436  -4.558  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.522  -4.971  -2.916  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.154  -3.915  -2.347  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.633  -5.567  -6.008  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.457  -4.541  -3.021  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -5.936  -6.193  -6.683  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.216  -5.597  -6.210  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.590  -1.483  -1.662  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.558  -1.259  -0.607  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.743  -2.272   0.527  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.703  -3.017   0.554  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.798   0.163  -0.095  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.426   1.030  -0.396  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.592   1.169  -1.911  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.232   2.415   0.223  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.150  -0.741  -1.971  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.431  -1.338  -1.026  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.661   0.582  -0.584  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.963   0.139   0.971  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.306   0.566   0.021  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.294   0.797  -2.406  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.736   2.209  -2.163  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.451   0.599  -2.233  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.083   2.308   1.251  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.165   2.959   0.187  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.522   2.956  -0.331  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.165  -2.307   1.464  1.00  1.00           N  
ATOM    410  CA  CYS A 225       0.037  -3.274   2.592  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.355  -2.541   3.879  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.133  -2.845   4.949  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.424  -3.902   2.737  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.581  -2.668   3.382  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.932  -1.698   1.424  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.688  -4.035   2.356  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.372  -4.736   3.421  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.766  -4.246   1.773  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.231  -1.578   3.784  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.653  -0.830   5.005  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.490   0.013   5.541  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.593   1.217   5.671  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.048  -1.909   6.016  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.417  -1.575   6.615  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -4.301  -1.115   5.919  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.631  -1.792   7.884  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.615  -1.348   2.912  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.504  -0.203   4.787  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.097  -2.867   5.518  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.313  -1.950   6.806  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.919  -2.164   8.446  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.504  -1.581   8.277  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.615  -0.608   5.856  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.777   0.162   6.386  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.192   1.253   5.398  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.425   2.386   5.768  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.898  -0.868   6.547  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.679  -1.580   5.746  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.537   0.594   7.341  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.078  -1.354   5.601  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.799  -0.370   6.872  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.608  -1.604   7.282  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.284   0.918   4.143  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.684   1.933   3.127  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.583   2.982   2.966  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.813   4.069   2.475  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.859   1.147   1.837  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.421   0.233   1.893  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.091  -0.001   3.870  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.611   2.393   3.398  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       2.042   0.457   1.738  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.863   1.823   0.994  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.388   2.661   3.373  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.730   3.633   3.242  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.704   4.612   4.418  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.318   5.660   4.378  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.225   1.777   3.763  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.623   4.178   2.314  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.668   3.100   3.239  1.00  1.00           H  
ATOM    460  N   LEU A 230       0.006   4.285   5.464  1.00  1.00           N  
ATOM    461  CA  LEU A 230       0.070   5.203   6.638  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.328   6.638   6.170  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.248   7.580   6.677  1.00  1.00           O  
ATOM    464  CB  LEU A 230       1.241   4.699   7.477  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.813   4.594   8.941  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.925   3.923   9.749  1.00  1.00           C  
ATOM    467  CD2 LEU A 230       0.558   5.997   9.497  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.496   3.436   5.477  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -0.837   5.151   7.211  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.549   3.728   7.119  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       2.058   5.393   7.392  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.090   4.006   9.012  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.797   3.797   9.125  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       2.176   4.541  10.599  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.586   2.957  10.093  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       1.350   6.660   9.181  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.388   6.364   9.128  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.532   5.958  10.577  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.191   6.809   5.206  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.486   8.183   4.705  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.214   8.819   4.139  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.029   9.998   4.301  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.524   7.982   3.599  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.370   9.223   3.466  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       2.872  10.340   2.784  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       4.654   9.259   4.022  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       3.657  11.492   2.660  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       5.440  10.411   3.898  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.941  11.526   3.216  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.715  12.662   3.093  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.644   6.037   4.812  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.898   8.793   5.491  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.155   7.141   3.848  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.021   7.789   2.664  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       1.880  10.312   2.356  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       5.039   8.397   4.548  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       3.273  12.353   2.134  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       6.430  10.437   4.327  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.793  12.868   2.158  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.597   8.045   3.470  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.851   8.597   2.889  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.884   8.866   3.988  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.760   9.695   3.840  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -2.355   7.512   1.938  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -3.172   8.140   0.845  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.554   8.045   0.806  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.816   8.877  -0.258  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.977   8.707  -0.286  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.957   9.234  -0.970  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.381   7.101   3.348  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.640   9.496   2.340  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.512   6.992   1.507  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.967   6.810   2.488  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -5.122   7.579   1.456  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.805   9.139  -0.530  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -6.012   8.802  -0.574  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.795   8.168   5.086  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.779   8.380   6.187  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.409   9.616   7.011  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.264  10.368   7.438  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.691   7.118   7.046  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.879   5.884   6.161  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.236   5.243   6.460  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.274   4.778   7.919  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -6.386   3.789   7.976  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.085   7.498   5.184  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.776   8.481   5.785  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.723   7.076   7.524  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.465   7.140   7.799  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.840   6.177   5.122  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.095   5.172   6.366  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -6.021   5.966   6.292  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.383   4.394   5.810  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -4.336   4.311   8.188  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.484   5.609   8.573  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -6.396   3.227   7.101  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.246   3.157   8.790  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.292   4.292   8.078  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.143   9.831   7.243  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.726  11.018   8.048  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.419  12.205   7.136  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.134  13.188   7.113  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.465  10.569   8.787  1.00  1.00           C  
ATOM    544  CG  MET A 234      -0.855   9.931  10.121  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.253  10.965  11.481  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.729  12.000  11.649  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.469   9.213   6.896  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.491  11.279   8.757  1.00  1.00           H  
ATOM    549  HB2 MET A 234       0.067   9.848   8.183  1.00  1.00           H  
ATOM    550  HB3 MET A 234       0.169  11.424   8.969  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -1.930   9.850  10.179  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.414   8.950  10.193  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.449  11.725  10.891  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.164  11.852  12.625  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.453  13.038  11.534  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.357  12.126   6.388  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.006  13.251   5.479  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.993  13.348   4.324  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.254  14.416   3.804  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.400  12.903   4.957  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.456  13.450   5.919  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.148  13.812   7.037  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.700  13.524   5.528  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.206  11.326   6.427  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.039  14.179   6.026  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.499  11.829   4.883  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.539  13.345   3.982  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.948  13.232   4.626  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       4.382  13.873   6.137  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.554  12.245   3.918  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.534  12.275   2.803  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.831  11.925   1.489  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.380  11.244   0.645  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.334  11.400   4.348  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.319  11.559   2.995  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.955  13.259   2.732  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.625  12.387   1.307  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.106  12.076   0.045  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.557  10.612   0.044  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.331   9.885   0.989  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.317  13.007   0.045  1.00  1.00           C  
ATOM    582  CG  GLN A 237       0.848  14.458  -0.079  1.00  1.00           C  
ATOM    583  CD  GLN A 237       1.929  15.289  -0.772  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       1.629  16.216  -1.497  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.186  14.992  -0.581  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.198  12.934   1.998  1.00  1.00           H  
ATOM    587  HA  GLN A 237      -0.516  12.280  -0.812  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       1.865  12.884   0.968  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       1.957  12.767  -0.791  1.00  1.00           H  
ATOM    590  HG2 GLN A 237      -0.063  14.493  -0.660  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       0.663  14.864   0.905  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       3.429  14.244   0.003  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       3.886  15.518  -1.021  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.191  10.177  -1.009  1.00  1.00           N  
ATOM    595  CA  ASN A 238       1.656   8.761  -1.064  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.160   8.689  -0.792  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.839   9.696  -0.744  1.00  1.00           O  
ATOM    598  CB  ASN A 238       1.344   8.296  -2.488  1.00  1.00           C  
ATOM    599  CG  ASN A 238      -0.092   7.771  -2.549  1.00  1.00           C  
ATOM    600  OD1 ASN A 238      -0.485   6.944  -1.750  1.00  1.00           O  
ATOM    601  ND2 ASN A 238      -0.897   8.220  -3.472  1.00  1.00           N  
ATOM    602  H   ASN A 238       1.365  10.779  -1.762  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.114   8.159  -0.352  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       1.456   9.125  -3.170  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.025   7.505  -2.765  1.00  1.00           H  
ATOM    606 HD21 ASN A 238      -0.580   8.888  -4.116  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -1.818   7.890  -3.521  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.684   7.509  -0.613  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.145   7.377  -0.346  1.00  1.00           C  
ATOM    610  C   ARG A 239       5.937   7.610  -1.633  1.00  1.00           C  
ATOM    611  O   ARG A 239       5.455   7.346  -2.716  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.329   5.942   0.150  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.860   5.962   1.584  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.892   5.207   2.500  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.641   3.995   2.933  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       6.332   4.015   4.040  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       7.533   4.526   4.049  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       5.822   3.527   5.138  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.119   6.709  -0.656  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.452   8.074   0.418  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.379   5.429   0.123  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.034   5.429  -0.485  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.830   5.487   1.616  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       5.948   6.984   1.923  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.631   5.817   3.354  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.007   4.919   1.955  1.00  1.00           H  
ATOM    627  HE  ARG A 239       5.615   3.182   2.388  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       7.924   4.900   3.208  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       8.063   4.541   4.897  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       4.902   3.136   5.130  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       6.352   3.542   5.985  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.136   8.097  -1.468  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.018   8.373  -2.631  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.474   7.064  -3.283  1.00  1.00           C  
ATOM    635  O   PRO A 240       7.843   6.561  -4.192  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.198   9.122  -2.015  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.214   8.699  -0.581  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.782   8.434  -0.194  1.00  1.00           C  
ATOM    639  HA  PRO A 240       7.515   9.001  -3.349  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.119   8.837  -2.506  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.045  10.187  -2.085  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.803   7.799  -0.468  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.615   9.487   0.034  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.722   7.606   0.499  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.331   9.319   0.228  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.564   6.510  -2.831  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.056   5.237  -3.432  1.00  1.00           C  
ATOM    648  C   LEU A 241      10.222   5.398  -4.945  1.00  1.00           C  
ATOM    649  O   LEU A 241      10.102   6.482  -5.479  1.00  1.00           O  
ATOM    650  CB  LEU A 241       8.968   4.206  -3.121  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.768   4.112  -1.607  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       7.439   3.416  -1.313  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       9.914   3.307  -0.990  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.061   6.929  -2.098  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.987   4.938  -2.978  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       8.043   4.509  -3.590  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       9.267   3.242  -3.504  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.754   5.107  -1.185  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       7.404   2.471  -1.835  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.350   3.244  -0.250  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       6.623   4.041  -1.646  1.00  1.00           H  
ATOM    662 HD21 LEU A 241      10.855   3.773  -1.237  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       9.796   3.279   0.083  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       9.897   2.301  -1.382  1.00  1.00           H  
ATOM    665  N   ILE A 242      10.499   4.328  -5.638  1.00  1.00           N  
ATOM    666  CA  ILE A 242      10.675   4.419  -7.110  1.00  1.00           C  
ATOM    667  C   ILE A 242       9.333   4.213  -7.819  1.00  1.00           C  
ATOM    668  O   ILE A 242       8.892   5.045  -8.587  1.00  1.00           O  
ATOM    669  CB  ILE A 242      11.649   3.294  -7.462  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      12.867   3.368  -6.539  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      12.102   3.447  -8.916  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.595   4.695  -6.758  1.00  1.00           C  
ATOM    673  H   ILE A 242      10.595   3.468  -5.192  1.00  1.00           H  
ATOM    674  HA  ILE A 242      11.101   5.367  -7.373  1.00  1.00           H  
ATOM    675  HB  ILE A 242      11.156   2.340  -7.338  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      12.543   3.299  -5.510  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      13.537   2.551  -6.760  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      11.698   4.362  -9.324  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      13.179   3.480  -8.955  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      11.745   2.607  -9.494  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.384   5.061  -7.752  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.257   5.417  -6.029  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      14.660   4.544  -6.649  1.00  1.00           H  
ATOM    684  N   ARG A 243       8.681   3.110  -7.567  1.00  1.00           N  
ATOM    685  CA  ARG A 243       7.368   2.852  -8.226  1.00  1.00           C  
ATOM    686  C   ARG A 243       6.372   3.961  -7.878  1.00  1.00           C  
ATOM    687  O   ARG A 243       6.815   5.035  -7.506  1.00  1.00           O  
ATOM    688  CB  ARG A 243       6.898   1.515  -7.663  1.00  1.00           C  
ATOM    689  CG  ARG A 243       6.636   0.538  -8.812  1.00  1.00           C  
ATOM    690  CD  ARG A 243       7.949   0.236  -9.537  1.00  1.00           C  
ATOM    691  NE  ARG A 243       7.560   0.028 -10.962  1.00  1.00           N  
ATOM    692  CZ  ARG A 243       8.418  -0.481 -11.804  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       9.653  -0.062 -11.811  1.00  1.00           N  
ATOM    694  NH2 ARG A 243       8.038  -1.408 -12.640  1.00  1.00           N  
ATOM    695  OXT ARG A 243       5.182   3.717  -7.990  1.00  0.00           O  
ATOM    696  H   ARG A 243       9.055   2.452  -6.945  1.00  1.00           H  
ATOM    697  HA  ARG A 243       7.489   2.776  -9.292  1.00  1.00           H  
ATOM    698  HB2 ARG A 243       7.659   1.112  -7.012  1.00  1.00           H  
ATOM    699  HB3 ARG A 243       5.988   1.663  -7.107  1.00  1.00           H  
ATOM    700  HG2 ARG A 243       6.223  -0.379  -8.417  1.00  1.00           H  
ATOM    701  HG3 ARG A 243       5.936   0.978  -9.506  1.00  1.00           H  
ATOM    702  HD2 ARG A 243       8.627   1.072  -9.448  1.00  1.00           H  
ATOM    703  HD3 ARG A 243       8.400  -0.662  -9.144  1.00  1.00           H  
ATOM    704  HE  ARG A 243       6.662   0.274 -11.264  1.00  1.00           H  
ATOM    705 HH11 ARG A 243       9.944   0.648 -11.172  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      10.309  -0.453 -12.459  1.00  1.00           H  
ATOM    707 HH21 ARG A 243       7.089  -1.728 -12.635  1.00  1.00           H  
ATOM    708 HH22 ARG A 243       8.693  -1.798 -13.286  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.876  -1.976   1.613  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 198       1.195 -12.084  -5.547  1.00  1.00           N  
ATOM      2  CA  GLY A 198       1.420 -13.375  -6.258  1.00  1.00           C  
ATOM      3  C   GLY A 198       0.073 -13.984  -6.652  1.00  1.00           C  
ATOM      4  O   GLY A 198      -0.617 -13.481  -7.515  1.00  1.00           O  
ATOM      5  H1  GLY A 198       0.377 -12.179  -4.910  1.00  0.00           H  
ATOM      6  H2  GLY A 198       2.041 -11.841  -4.993  1.00  0.00           H  
ATOM      7  H3  GLY A 198       1.009 -11.334  -6.241  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       2.010 -13.197  -7.148  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       1.944 -14.058  -5.608  1.00  1.00           H  
ATOM     10  N   SER A 199      -0.307 -15.063  -6.023  1.00  1.00           N  
ATOM     11  CA  SER A 199      -1.610 -15.703  -6.360  1.00  1.00           C  
ATOM     12  C   SER A 199      -2.646 -15.390  -5.279  1.00  1.00           C  
ATOM     13  O   SER A 199      -3.439 -14.478  -5.409  1.00  1.00           O  
ATOM     14  CB  SER A 199      -1.317 -17.203  -6.401  1.00  1.00           C  
ATOM     15  OG  SER A 199      -0.927 -17.641  -5.106  1.00  1.00           O  
ATOM     16  H   SER A 199       0.266 -15.451  -5.330  1.00  1.00           H  
ATOM     17  HA  SER A 199      -1.957 -15.370  -7.322  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -2.200 -17.736  -6.705  1.00  1.00           H  
ATOM     19  HB3 SER A 199      -0.521 -17.392  -7.110  1.00  1.00           H  
ATOM     20  HG  SER A 199      -0.962 -18.601  -5.095  1.00  1.00           H  
ATOM     21  N   GLU A 200      -2.644 -16.140  -4.214  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -3.627 -15.890  -3.121  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.561 -14.429  -2.671  1.00  1.00           C  
ATOM     24  O   GLU A 200      -4.308 -13.591  -3.136  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -3.200 -16.820  -1.986  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.043 -16.530  -0.743  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.146 -15.965   0.361  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -1.954 -16.223   0.318  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -3.668 -15.284   1.229  1.00  1.00           O  
ATOM     30  H   GLU A 200      -1.997 -16.869  -4.131  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -4.623 -16.141  -3.446  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -3.343 -17.848  -2.289  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -2.157 -16.653  -1.758  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.811 -15.811  -0.990  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -4.502 -17.444  -0.398  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.674 -14.118  -1.767  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.558 -12.712  -1.281  1.00  1.00           C  
ATOM     38  C   ALA A 201      -2.197 -11.775  -2.437  1.00  1.00           C  
ATOM     39  O   ALA A 201      -2.263 -12.145  -3.594  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.432 -12.741  -0.247  1.00  1.00           C  
ATOM     41  H   ALA A 201      -2.084 -14.811  -1.404  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.478 -12.397  -0.815  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -1.676 -13.452   0.529  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.511 -13.036  -0.728  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.316 -11.760   0.186  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.811 -10.567  -2.132  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.444  -9.603  -3.210  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.022  -9.079  -2.987  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.654  -9.469  -2.056  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.455  -8.464  -3.084  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.353  -8.437  -4.322  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.745  -8.953  -3.953  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -4.758 -10.373  -4.399  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -5.865 -10.913  -4.827  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.409 -10.492  -5.936  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -6.429 -11.871  -4.147  1.00  1.00           N  
ATOM     57  H   ARG A 202      -1.764 -10.291  -1.193  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.529 -10.067  -4.179  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.062  -8.619  -2.203  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -1.932  -7.524  -3.001  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -3.428  -7.424  -4.689  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -2.928  -9.068  -5.088  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.898  -8.890  -2.885  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.504  -8.395  -4.477  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -3.934 -10.903  -4.370  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -5.978  -9.756  -6.458  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -7.259 -10.905  -6.264  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -6.013 -12.194  -3.297  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -7.278 -12.286  -4.475  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.433  -8.196  -3.831  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.807  -7.644  -3.665  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.743  -6.128  -3.474  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.435  -5.390  -4.389  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.538  -7.993  -4.962  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.670  -8.977  -4.659  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.425  -9.300  -5.949  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.213  -8.602  -6.927  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.203 -10.239  -5.937  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.130  -7.892  -4.574  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.300  -8.110  -2.826  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.843  -8.443  -5.656  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.950  -7.095  -5.394  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.348  -8.535  -3.944  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.256  -9.886  -4.249  1.00  1.00           H  
ATOM     85  N   CYS A 204       2.031  -5.656  -2.293  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.987  -4.191  -2.046  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.734  -3.447  -3.152  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.939  -3.532  -3.268  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.689  -4.006  -0.704  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.623  -2.268  -0.214  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.278  -6.264  -1.568  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.968  -3.849  -1.979  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.202  -4.608   0.044  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.713  -4.313  -0.797  1.00  1.00           H  
ATOM     95  N   VAL A 205       2.024  -2.715  -3.965  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.687  -1.960  -5.063  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.863  -1.144  -4.517  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.734  -0.725  -5.254  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.601  -1.033  -5.608  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.510  -1.865  -6.286  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.988  -0.234  -4.455  1.00  1.00           C  
ATOM    102  H   VAL A 205       1.053  -2.659  -3.851  1.00  1.00           H  
ATOM    103  HA  VAL A 205       3.020  -2.633  -5.837  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.033  -0.355  -6.327  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.557  -2.883  -5.924  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.458  -1.445  -6.057  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.661  -1.855  -7.354  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.670  -0.231  -3.618  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.809   0.781  -4.776  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.055  -0.688  -4.157  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.891  -0.901  -3.234  1.00  1.00           N  
ATOM    112  CA  ASN A 206       5.003  -0.097  -2.653  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.157  -0.989  -2.178  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.285  -0.822  -2.599  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.380   0.641  -1.470  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.832   1.990  -1.940  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.701   2.911  -1.161  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.504   2.144  -3.193  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.175  -1.234  -2.654  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.361   0.618  -3.377  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.576   0.049  -1.058  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.132   0.806  -0.711  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.609   1.401  -3.825  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.153   3.005  -3.506  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.905  -1.912  -1.286  1.00  1.00           N  
ATOM    126  CA  CYS A 207       7.014  -2.762  -0.786  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.774  -4.254  -1.090  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.595  -5.093  -0.780  1.00  1.00           O  
ATOM    129  CB  CYS A 207       7.048  -2.469   0.716  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.757  -3.391   1.581  1.00  1.00           S  
ATOM    131  H   CYS A 207       5.004  -2.029  -0.929  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.943  -2.445  -1.231  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       8.004  -2.752   1.104  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.899  -1.410   0.875  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.676  -4.587  -1.721  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.415  -6.022  -2.073  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.962  -6.811  -0.841  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.821  -8.016  -0.880  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.035  -3.896  -1.983  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.642  -6.067  -2.827  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.319  -6.463  -2.463  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.735  -6.140   0.246  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.290  -6.837   1.487  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.102  -7.752   1.184  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.013  -7.295   0.903  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.874  -5.713   2.431  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.856  -5.178   0.249  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.103  -7.401   1.917  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.663  -4.820   1.857  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.991  -6.007   2.975  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.676  -5.511   3.126  1.00  1.00           H  
ATOM    152  N   THR A 210       3.300  -9.041   1.241  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.178  -9.981   0.957  1.00  1.00           C  
ATOM    154  C   THR A 210       1.651 -10.593   2.258  1.00  1.00           C  
ATOM    155  O   THR A 210       0.946 -11.583   2.248  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.787 -11.064   0.069  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.432 -10.458  -1.041  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.681 -11.995  -0.426  1.00  1.00           C  
ATOM    159  H   THR A 210       4.186  -9.390   1.472  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.386  -9.473   0.429  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.505 -11.635   0.637  1.00  1.00           H  
ATOM    162  HG1 THR A 210       2.773 -10.300  -1.720  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.793 -11.844   0.170  1.00  1.00           H  
ATOM    164 HG22 THR A 210       1.462 -11.776  -1.460  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.006 -13.020  -0.333  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.989 -10.016   3.376  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.509 -10.570   4.674  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.619  -9.552   5.396  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.216  -9.757   6.523  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.778 -10.843   5.483  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.561  -9.222   3.361  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.971 -11.491   4.513  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.626 -10.895   4.815  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.930 -10.046   6.196  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.676 -11.781   6.007  1.00  1.00           H  
ATOM    176  N   THR A 212       0.311  -8.456   4.757  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.552  -7.430   5.413  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.830  -8.081   5.954  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.284  -9.083   5.438  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.887  -6.424   4.309  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.401  -5.236   4.896  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.933  -7.022   3.365  1.00  1.00           C  
ATOM    183  H   THR A 212       0.646  -8.306   3.850  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.014  -6.938   6.208  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.006  -6.192   3.750  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -1.925  -4.780   4.234  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.806  -7.310   3.932  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.211  -6.287   2.623  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.520  -7.891   2.875  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.369  -7.481   6.981  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.610  -8.001   7.603  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.814  -7.732   6.697  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.804  -8.435   6.739  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.718  -7.208   8.903  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.956  -5.946   8.650  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.877  -6.273   7.651  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.519  -9.054   7.818  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.755  -6.988   9.120  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.269  -7.754   9.717  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.619  -5.191   8.249  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.509  -5.596   9.568  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.760  -5.463   6.945  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -0.944  -6.479   8.152  1.00  1.00           H  
ATOM    204  N   LEU A 214      -4.734  -6.720   5.877  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -5.874  -6.406   4.966  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.415  -5.448   3.861  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.784  -4.443   4.121  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.921  -5.737   5.856  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.147  -5.374   5.017  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.321  -6.273   5.411  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.519  -3.911   5.268  1.00  1.00           C  
ATOM    212  H   LEU A 214      -3.926  -6.167   5.859  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.276  -7.311   4.538  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.213  -6.420   6.643  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.507  -4.841   6.291  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -7.921  -5.516   3.969  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.482  -6.205   6.477  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.211  -5.949   4.891  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.097  -7.294   5.144  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -7.646  -3.368   5.596  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.892  -3.473   4.353  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.282  -3.859   6.030  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.727  -5.751   2.631  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.307  -4.858   1.514  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.304  -3.709   1.343  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.458  -3.815   1.705  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.311  -5.752   0.274  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.268  -6.816   0.415  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.466  -8.026   0.988  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.876  -6.790  -0.015  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.286  -8.744   0.935  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.276  -8.026   0.326  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.082  -5.825  -0.663  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -0.938  -8.294   0.036  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.735  -6.092  -0.956  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.164  -7.325  -0.608  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.234  -6.567   2.440  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.314  -4.477   1.688  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.281  -6.214   0.168  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.099  -5.156  -0.598  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.395  -8.374   1.415  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.160  -9.652   1.282  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.509  -4.872  -0.935  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.503  -9.246   0.306  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.135  -5.346  -1.454  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.871  -7.525  -0.838  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.865  -2.613   0.790  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.781  -1.454   0.587  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.299  -0.611  -0.597  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.219  -0.055  -0.577  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.700  -0.651   1.887  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.844   0.363   1.936  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -9.184  -0.373   1.855  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -10.195   0.618   2.314  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.318   0.884   3.587  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -11.034   0.104   4.350  1.00  1.00           N  
ATOM    257  NH2 ARG A 216      -9.726   1.929   4.095  1.00  1.00           N  
ATOM    258  H   ARG A 216      -4.930  -2.551   0.502  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.792  -1.794   0.424  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.776  -1.323   2.730  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.756  -0.128   1.930  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.793   0.919   2.861  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.759   1.043   1.101  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.385  -0.675   0.835  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -9.182  -1.231   2.510  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.770   1.071   1.661  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -11.488  -0.698   3.961  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -11.128   0.307   5.324  1.00  1.00           H  
ATOM    269 HH21 ARG A 216      -9.177   2.527   3.510  1.00  1.00           H  
ATOM    270 HH22 ARG A 216      -9.820   2.133   5.069  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.086  -0.523  -1.636  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.667   0.270  -2.822  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.121   1.728  -2.691  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.932   2.063  -1.851  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.361  -0.404  -4.004  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.128  -1.916  -3.937  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.472  -2.645  -3.992  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.806  -2.723  -5.440  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.048  -2.637  -5.831  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -10.570  -1.469  -6.088  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -10.766  -3.718  -5.962  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.949  -0.985  -1.640  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.597   0.222  -2.950  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.419  -0.198  -3.963  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -6.955  -0.021  -4.924  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.519  -2.223  -4.774  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -6.624  -2.164  -3.015  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.378  -3.637  -3.570  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.229  -2.082  -3.467  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.092  -2.836  -6.102  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.018  -0.642  -5.988  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -11.522  -1.403  -6.388  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -10.366  -4.612  -5.764  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -11.719  -3.652  -6.261  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.591   2.593  -3.511  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.969   4.031  -3.442  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.257   4.567  -4.851  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.572   3.819  -5.755  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.741   4.716  -2.841  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.465   4.150  -3.474  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.572   3.524  -4.517  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.406   4.352  -2.907  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.934   2.302  -4.170  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.823   4.169  -2.798  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.794   5.769  -3.034  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.718   4.544  -1.775  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.151   5.855  -5.048  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.418   6.428  -6.400  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.647   5.650  -7.464  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.055   5.565  -8.605  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.900   7.863  -6.334  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.035   8.839  -6.650  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -9.003   8.901  -5.466  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.912  10.040  -5.776  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -9.701  11.211  -5.240  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.852  12.038  -5.786  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.341  11.555  -4.156  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.897   6.446  -4.310  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.476   6.424  -6.614  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.514   8.060  -5.345  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.109   7.988  -7.060  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.624   9.821  -6.831  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.565   8.504  -7.527  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -9.563   7.979  -5.389  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -8.466   9.097  -4.550  1.00  1.00           H  
ATOM    326  HE  ARG A 219     -10.668   9.910  -6.386  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -8.361  11.775  -6.617  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -8.691  12.934  -5.373  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -10.994  10.922  -3.738  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -10.182  12.452  -3.744  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.528   5.089  -7.102  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.729   4.326  -8.097  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.170   2.860  -8.118  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.671   2.062  -8.886  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.281   4.448  -7.620  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.090   3.631  -6.473  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.984   5.906  -7.265  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.212   5.173  -6.178  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.833   4.769  -9.073  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.613   4.131  -8.406  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.393   4.021  -5.944  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.261   6.542  -8.093  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.552   6.187  -6.390  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -1.930   6.020  -7.061  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.105   2.503  -7.282  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.585   1.094  -7.255  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.412   0.152  -6.976  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.398  -0.979  -7.417  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.498   3.163  -6.675  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.329   0.984  -6.479  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.021   0.847  -8.209  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.430   0.605  -6.246  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.267  -0.276  -5.943  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.569  -1.128  -4.706  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.687  -1.173  -4.235  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.100   0.678  -5.678  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.499   1.105  -6.991  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -0.937   2.359  -7.176  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.364   0.453  -8.192  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.495   2.421  -8.447  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.730   1.287  -9.110  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.459   1.521  -5.896  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.042  -0.906  -6.788  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.458   1.547  -5.147  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.350   0.176  -5.085  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -0.875   3.070  -6.505  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.701  -0.552  -8.396  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -0.007   3.283  -8.875  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.591  -1.814  -4.182  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.838  -2.668  -2.985  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.755  -2.461  -1.922  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.021  -3.371  -1.597  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.787  -4.101  -3.517  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.172  -4.551  -3.913  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -4.766  -4.058  -5.082  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.861  -5.467  -3.111  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.050  -4.482  -5.445  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.144  -5.891  -3.473  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.739  -5.398  -4.641  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.004  -5.816  -4.998  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.696  -1.776  -4.578  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.814  -2.467  -2.574  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.136  -4.138  -4.376  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.402  -4.752  -2.752  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.234  -3.352  -5.703  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.402  -5.847  -2.209  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.510  -4.103  -6.345  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.675  -6.596  -2.853  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.324  -6.407  -4.313  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.653  -1.284  -1.365  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.615  -1.061  -0.314  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.812  -2.067   0.822  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.839  -2.709   0.921  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.836   0.367   0.190  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.390   1.366  -0.879  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -1.073   2.713  -0.638  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       1.127   1.548  -0.804  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.258  -0.559  -1.624  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.373  -1.156  -0.736  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.881   0.515   0.407  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.257   0.524   1.087  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -0.662   0.992  -1.855  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -1.789   2.614   0.166  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.333   3.451  -0.374  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -1.585   3.023  -1.539  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.577   0.660  -0.386  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.518   1.716  -1.798  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.359   2.398  -0.178  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.158  -2.212   1.679  1.00  1.00           N  
ATOM    410  CA  CYS A 225       0.014  -3.182   2.801  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.287  -2.444   4.109  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.291  -2.725   5.140  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.366  -3.891   2.884  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.612  -2.739   3.511  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.980  -1.687   1.585  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.763  -3.897   2.585  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.289  -4.738   3.550  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.654  -4.232   1.900  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.191  -1.502   4.077  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.532  -0.750   5.322  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.349   0.114   5.766  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.458   1.318   5.884  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.827  -1.827   6.367  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.074  -1.441   7.163  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.928  -0.731   6.669  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.216  -1.881   8.383  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.649  -1.291   3.237  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.407  -0.141   5.165  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -1.993  -2.773   5.872  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.987  -1.916   7.040  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.527  -2.452   8.782  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.012  -1.639   8.902  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.779  -0.491   6.019  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.967   0.294   6.465  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.351   1.336   5.413  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.656   2.469   5.728  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.083  -0.737   6.629  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.844  -1.465   5.923  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.768   0.772   7.407  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.651  -1.707   6.831  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.668  -0.784   5.722  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.720  -0.450   7.452  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.343   0.962   4.166  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.710   1.932   3.094  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.584   2.943   2.878  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.821   4.106   2.616  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.912   1.084   1.845  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.451   0.138   1.988  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.096   0.044   3.933  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.624   2.431   3.341  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       2.085   0.409   1.747  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.959   1.726   0.977  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.357   2.508   2.980  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.784   3.445   2.777  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.926   4.356   3.997  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.559   5.392   3.940  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.186   1.567   3.190  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.603   4.047   1.897  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.695   2.880   2.646  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.343   3.980   5.102  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.448   4.827   6.325  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.219   6.300   5.973  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.978   7.165   6.363  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.654   4.324   7.252  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.048   3.940   8.601  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.169   3.612   9.589  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.779   5.110   9.139  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.163   3.142   5.129  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.405   4.697   6.794  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.130   3.462   6.810  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.382   5.104   7.397  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.587   3.073   8.477  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.937   4.367   9.523  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       0.771   3.591  10.591  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.590   2.647   9.347  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.480   6.020   8.639  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.825   4.926   8.955  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -0.610   5.211  10.202  1.00  1.00           H  
ATOM    479  N   TYR A 231       0.820   6.589   5.240  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.095   8.007   4.864  1.00  1.00           C  
ATOM    481  C   TYR A 231      -0.088   8.583   4.081  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.643   9.604   4.437  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.345   7.948   3.986  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.136   9.225   4.147  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.976   9.393   5.254  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.028  10.241   3.189  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.708  10.576   5.403  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       3.763  11.424   3.338  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.602  11.591   4.445  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.326  12.757   4.592  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.420   5.877   4.936  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.290   8.599   5.744  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       2.954   7.107   4.282  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.053   7.834   2.952  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.058   8.610   5.993  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.381  10.112   2.334  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.357  10.705   6.258  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       3.680  12.208   2.600  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.276  13.243   3.764  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.476   7.936   3.015  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.619   8.448   2.208  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.852   8.653   3.095  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.753   9.394   2.758  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.887   7.360   1.167  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.630   7.953   0.003  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.966   7.671  -0.244  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.241   8.816  -0.992  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.328   8.352  -1.347  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.313   9.067  -1.843  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.013   7.117   2.745  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.351   9.369   1.717  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.946   6.953   0.823  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.480   6.575   1.609  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.541   7.083   0.289  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.252   9.237  -1.099  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.317   8.324  -1.778  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.900   8.001   4.224  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -4.076   8.160   5.126  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.953   9.452   5.942  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.882  10.230   6.032  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -4.038   6.940   6.048  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -4.097   5.664   5.208  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.493   5.048   5.311  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.543   3.750   4.500  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -6.349   2.810   5.327  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.164   7.405   4.478  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.992   8.161   4.555  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -3.124   6.953   6.623  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.886   6.968   6.717  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.883   5.902   4.176  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.367   4.957   5.574  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.718   4.835   6.347  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -6.222   5.742   4.920  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.022   3.923   3.546  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -4.548   3.358   4.358  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -6.210   3.025   6.334  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -7.355   2.916   5.089  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -6.046   1.833   5.134  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.816   9.682   6.537  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.638  10.920   7.350  1.00  1.00           C  
ATOM    541  C   MET A 234      -2.087  12.053   6.483  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.709  13.084   6.319  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.631  10.538   8.434  1.00  1.00           C  
ATOM    544  CG  MET A 234      -2.370   9.919   9.620  1.00  1.00           C  
ATOM    545  SD  MET A 234      -2.252  11.024  11.049  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.778   9.771  12.266  1.00  1.00           C  
ATOM    547  H   MET A 234      -2.080   9.040   6.455  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.569  11.212   7.800  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.926   9.823   8.034  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -1.102  11.420   8.763  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -3.409   9.776   9.360  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.926   8.965   9.863  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.297   8.847  12.051  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -0.714   9.604  12.216  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.041  10.116  13.257  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.923  11.869   5.932  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.323  12.935   5.079  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.104  13.068   3.770  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.202  14.137   3.200  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.106  12.464   4.809  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.010  12.896   5.964  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       1.731  12.601   7.111  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.087  13.587   5.712  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.442  11.031   6.083  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.308  13.873   5.606  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.119  11.388   4.721  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.464  12.905   3.890  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.313  13.826   4.789  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.672  13.867   6.448  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.659  11.992   3.288  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.433  12.054   2.021  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.494  11.844   0.831  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.907  11.426  -0.232  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.572  11.145   3.762  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.191  11.283   2.025  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.901  13.017   1.941  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.231  12.131   0.999  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.730  11.946  -0.124  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.084  10.465  -0.279  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.626   9.626   0.471  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.967  12.752   0.278  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.567  14.209   0.524  1.00  1.00           C  
ATOM    583  CD  GLN A 237       2.827  15.055   0.715  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.926  14.592   0.487  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       2.712  16.289   1.128  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.085  12.466   1.863  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.319  12.336  -1.042  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.387  12.335   1.181  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.697  12.710  -0.513  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.010  14.577  -0.326  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       0.956  14.270   1.410  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       1.826  16.665   1.314  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       3.513  16.840   1.254  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.895  10.137  -1.246  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.278   8.712  -1.447  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.302   8.289  -0.389  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.652   9.055   0.488  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.896   8.667  -2.843  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.902   9.239  -3.856  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.821   9.658  -3.494  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.226   9.274  -5.121  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.255  10.827  -1.841  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.408   8.077  -1.407  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.803   9.253  -2.856  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.123   7.645  -3.103  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       3.098   8.936  -5.413  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.596   9.638  -5.778  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.780   7.078  -0.462  1.00  1.00           N  
ATOM    609  CA  ARG A 239       4.777   6.614   0.543  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.193   6.734  -0.022  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.427   6.457  -1.182  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.427   5.148   0.804  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.229   4.635   2.002  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.600   5.152   3.298  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.614   4.876   4.355  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.516   5.456   5.520  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       4.349   5.830   5.966  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       6.586   5.660   6.240  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.483   6.476  -1.175  1.00  1.00           H  
ATOM    620  HA  ARG A 239       4.685   7.182   1.455  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.371   5.063   1.013  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.670   4.560  -0.067  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.221   3.555   2.004  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.247   4.989   1.933  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.409   6.214   3.225  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       3.687   4.618   3.513  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.353   4.259   4.175  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       3.529   5.672   5.415  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       4.274   6.275   6.858  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       7.481   5.373   5.897  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       6.512   6.105   7.132  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.093   7.143   0.827  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.511   7.302   0.420  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.170   5.936   0.225  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.430   5.515  -0.884  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.136   8.057   1.590  1.00  1.00           C  
ATOM    637  CG  PRO A 240       8.261   7.762   2.768  1.00  1.00           C  
ATOM    638  CD  PRO A 240       6.877   7.492   2.236  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.584   7.891  -0.480  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.141   7.702   1.769  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.142   9.113   1.393  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       8.632   6.898   3.300  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       8.234   8.616   3.428  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       6.422   6.668   2.769  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.264   8.377   2.309  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.437   5.244   1.296  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.078   3.899   1.193  1.00  1.00           C  
ATOM    648  C   LEU A 241      11.528   4.042   0.726  1.00  1.00           C  
ATOM    649  O   LEU A 241      11.925   5.062   0.196  1.00  1.00           O  
ATOM    650  CB  LEU A 241       9.261   3.116   0.156  1.00  1.00           C  
ATOM    651  CG  LEU A 241       7.760   3.323   0.388  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       7.021   3.224  -0.947  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       7.235   2.238   1.334  1.00  1.00           C  
ATOM    654  H   LEU A 241       9.217   5.612   2.175  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.040   3.395   2.145  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       9.521   3.452  -0.835  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       9.491   2.065   0.246  1.00  1.00           H  
ATOM    658  HG  LEU A 241       7.585   4.295   0.821  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       7.705   3.445  -1.753  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       6.632   2.224  -1.069  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       6.207   3.932  -0.962  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       7.841   1.350   1.234  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.283   2.594   2.352  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       6.211   2.007   1.081  1.00  1.00           H  
ATOM    665  N   ILE A 242      12.323   3.025   0.921  1.00  1.00           N  
ATOM    666  CA  ILE A 242      13.743   3.094   0.494  1.00  1.00           C  
ATOM    667  C   ILE A 242      13.974   2.209  -0.734  1.00  1.00           C  
ATOM    668  O   ILE A 242      14.565   2.626  -1.711  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.540   2.573   1.691  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.282   3.470   2.903  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.034   2.588   1.356  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      14.931   4.837   2.675  1.00  1.00           C  
ATOM    673  H   ILE A 242      11.986   2.220   1.347  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.015   4.108   0.286  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.232   1.562   1.914  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      13.217   3.596   3.037  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.705   3.014   3.785  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.272   3.490   0.813  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.606   2.556   2.270  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.274   1.729   0.748  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      15.377   4.866   1.693  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.179   5.609   2.753  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      15.693   5.002   3.423  1.00  1.00           H  
ATOM    684  N   ARG A 243      13.510   0.990  -0.692  1.00  1.00           N  
ATOM    685  CA  ARG A 243      13.702   0.077  -1.856  1.00  1.00           C  
ATOM    686  C   ARG A 243      12.715   0.429  -2.973  1.00  1.00           C  
ATOM    687  O   ARG A 243      11.522   0.349  -2.731  1.00  1.00           O  
ATOM    688  CB  ARG A 243      13.421  -1.320  -1.315  1.00  1.00           C  
ATOM    689  CG  ARG A 243      14.632  -2.221  -1.567  1.00  1.00           C  
ATOM    690  CD  ARG A 243      14.539  -3.464  -0.680  1.00  1.00           C  
ATOM    691  NE  ARG A 243      15.592  -4.381  -1.192  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      15.270  -5.367  -1.985  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      14.424  -5.170  -2.961  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      15.793  -6.549  -1.804  1.00  1.00           N  
ATOM    695  OXT ARG A 243      13.171   0.768  -4.052  1.00  0.00           O  
ATOM    696  H   ARG A 243      13.035   0.673   0.105  1.00  1.00           H  
ATOM    697  HA  ARG A 243      14.713   0.132  -2.215  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      13.227  -1.264  -0.254  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      12.562  -1.731  -1.817  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      14.649  -2.518  -2.605  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      15.537  -1.680  -1.332  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      14.732  -3.202   0.353  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      13.567  -3.924  -0.778  1.00  1.00           H  
ATOM    704  HE  ARG A 243      16.527  -4.247  -0.933  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      14.023  -4.265  -3.099  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      14.176  -5.924  -3.568  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      16.442  -6.700  -1.057  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      15.546  -7.304  -2.411  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.871  -2.065   1.710  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 198       2.578 -18.168  -8.449  1.00  1.00           N  
ATOM      2  CA  GLY A 198       1.601 -18.377  -7.344  1.00  1.00           C  
ATOM      3  C   GLY A 198       0.968 -17.039  -6.962  1.00  1.00           C  
ATOM      4  O   GLY A 198      -0.198 -16.800  -7.206  1.00  1.00           O  
ATOM      5  H1  GLY A 198       2.321 -17.313  -8.984  1.00  0.00           H  
ATOM      6  H2  GLY A 198       3.533 -18.054  -8.052  1.00  0.00           H  
ATOM      7  H3  GLY A 198       2.566 -18.991  -9.083  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       0.830 -19.062  -7.670  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       2.110 -18.788  -6.485  1.00  1.00           H  
ATOM     10  N   SER A 199       1.727 -16.161  -6.361  1.00  1.00           N  
ATOM     11  CA  SER A 199       1.163 -14.838  -5.964  1.00  1.00           C  
ATOM     12  C   SER A 199      -0.185 -15.030  -5.266  1.00  1.00           C  
ATOM     13  O   SER A 199      -1.120 -14.284  -5.480  1.00  1.00           O  
ATOM     14  CB  SER A 199       0.984 -14.074  -7.275  1.00  1.00           C  
ATOM     15  OG  SER A 199       2.153 -13.310  -7.538  1.00  1.00           O  
ATOM     16  H   SER A 199       2.664 -16.372  -6.172  1.00  1.00           H  
ATOM     17  HA  SER A 199       1.852 -14.312  -5.321  1.00  1.00           H  
ATOM     18  HB2 SER A 199       0.825 -14.770  -8.081  1.00  1.00           H  
ATOM     19  HB3 SER A 199       0.125 -13.420  -7.194  1.00  1.00           H  
ATOM     20  HG  SER A 199       2.002 -12.802  -8.338  1.00  1.00           H  
ATOM     21  N   GLU A 200      -0.292 -16.028  -4.430  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -1.579 -16.271  -3.719  1.00  1.00           C  
ATOM     23  C   GLU A 200      -2.150 -14.957  -3.184  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.171 -14.480  -3.639  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -1.224 -17.212  -2.566  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -2.470 -17.985  -2.134  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.063 -17.342  -0.879  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -2.684 -16.222  -0.577  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -3.883 -17.980  -0.241  1.00  1.00           O  
ATOM     30  H   GLU A 200       0.474 -16.617  -4.273  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -2.287 -16.746  -4.373  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -0.462 -17.908  -2.892  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -0.851 -16.636  -1.732  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -3.201 -17.962  -2.930  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -2.203 -19.009  -1.920  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.499 -14.369  -2.220  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.004 -13.085  -1.651  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.648 -11.918  -2.576  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.985 -12.087  -3.579  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.290 -12.940  -0.307  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.681 -14.776  -1.869  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.070 -13.134  -1.499  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.355 -13.480  -0.336  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.099 -11.895  -0.112  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.914 -13.343   0.477  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.084 -10.732  -2.243  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.772  -9.553  -3.100  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.335  -9.082  -2.853  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.338  -9.554  -1.959  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.766  -8.474  -2.667  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.882  -8.362  -3.706  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.871  -9.515  -3.519  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.586  -9.203  -2.250  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.237 -10.142  -1.621  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -7.272 -10.706  -2.179  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -5.850 -10.518  -0.432  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.617 -10.617  -1.428  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.918  -9.793  -4.141  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.188  -8.740  -1.709  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.255  -7.526  -2.586  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.397  -7.421  -3.580  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.459  -8.411  -4.698  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -5.566  -9.551  -4.348  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -4.344 -10.451  -3.426  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -5.568  -8.292  -1.888  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -7.568 -10.419  -3.090  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -7.771 -11.426  -1.696  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -5.055 -10.087  -0.005  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -6.348 -11.239   0.051  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.136  -8.152  -3.638  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.524  -7.644  -3.447  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.509  -6.120  -3.304  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.152  -5.403  -4.218  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.280  -8.063  -4.709  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.347  -9.095  -4.342  1.00  1.00           C  
ATOM     76  CD  GLU A 203       3.354 -10.218  -5.382  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       2.316 -10.832  -5.568  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.396 -10.444  -5.974  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.427  -7.782  -4.351  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.975  -8.100  -2.579  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.587  -8.493  -5.417  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.754  -7.198  -5.147  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.318  -8.618  -4.318  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.127  -9.510  -3.370  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.885  -5.620  -2.158  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.887  -4.149  -1.943  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.542  -3.430  -3.122  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.723  -3.569  -3.372  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.712  -3.947  -0.681  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.588  -2.231  -0.135  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.165  -6.215  -1.434  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.887  -3.786  -1.789  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.348  -4.597   0.095  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.739  -4.181  -0.888  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.785  -2.652  -3.838  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.355  -1.907  -4.994  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.618  -1.142  -4.572  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.395  -0.711  -5.401  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.254  -0.929  -5.403  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.958   0.020  -4.241  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.715  -0.118  -6.614  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.838  -2.548  -3.609  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.574  -2.579  -5.808  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.360  -1.481  -5.654  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.880   0.282  -3.746  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.485   0.914  -4.619  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.297  -0.467  -3.538  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.794  -0.083  -6.636  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.350  -0.582  -7.518  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.323   0.887  -6.542  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.815  -0.943  -3.294  1.00  1.00           N  
ATOM    112  CA  ASN A 206       5.011  -0.175  -2.844  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.122  -1.086  -2.300  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.253  -1.005  -2.736  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.490   0.742  -1.738  1.00  1.00           C  
ATOM    116  CG  ASN A 206       4.009   2.056  -2.356  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.947   2.545  -2.022  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.750   2.654  -3.247  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.169  -1.271  -2.638  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.390   0.423  -3.654  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.669   0.260  -1.227  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.283   0.946  -1.036  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.608   2.263  -3.514  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       4.447   3.492  -3.651  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.842  -1.926  -1.334  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.930  -2.774  -0.780  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.693  -4.272  -1.046  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.455  -5.111  -0.611  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.948  -2.430   0.714  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.704  -3.381   1.619  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.942  -1.977  -0.958  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.871  -2.479  -1.217  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.916  -2.653   1.110  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.750  -1.377   0.838  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.665  -4.616  -1.780  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.413  -6.058  -2.097  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.895  -6.795  -0.862  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.693  -7.993  -0.880  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.067  -3.927  -2.138  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.680  -6.127  -2.888  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.334  -6.517  -2.424  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.676  -6.088   0.201  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.166  -6.731   1.442  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.000  -7.663   1.112  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.930  -7.221   0.752  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.685  -5.565   2.302  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.842  -5.130   0.184  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.954  -7.265   1.947  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.511  -4.704   1.673  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.769  -5.842   2.798  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.438  -5.327   3.037  1.00  1.00           H  
ATOM    152  N   THR A 210       3.194  -8.947   1.236  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.088  -9.895   0.928  1.00  1.00           C  
ATOM    154  C   THR A 210       1.485 -10.440   2.224  1.00  1.00           C  
ATOM    155  O   THR A 210       0.389 -10.966   2.240  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.740 -11.021   0.123  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.606 -10.461  -0.855  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.653 -11.846  -0.566  1.00  1.00           C  
ATOM    159  H   THR A 210       4.064  -9.286   1.532  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.330  -9.409   0.336  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.304 -11.658   0.785  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.275  -9.588  -1.081  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.776 -11.233  -0.716  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.016 -12.192  -1.522  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.397 -12.693   0.052  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.188 -10.310   3.316  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.649 -10.812   4.612  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.923  -9.682   5.345  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.143  -9.446   6.517  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.876 -11.267   5.403  1.00  1.00           C  
ATOM    171  H   ALA A 211       3.067  -9.878   3.285  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.985 -11.646   4.447  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.772 -10.913   4.915  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.829 -10.865   6.404  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.894 -12.347   5.449  1.00  1.00           H  
ATOM    176  N   THR A 212       0.059  -8.979   4.663  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.681  -7.861   5.314  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.121  -8.287   5.620  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.669  -9.137   4.950  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.666  -6.728   4.287  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.187  -5.545   4.876  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.524  -7.119   3.083  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.101  -9.187   3.719  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.178  -7.549   6.217  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.347  -6.551   3.958  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.513  -4.863   4.817  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.161  -8.048   2.668  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.550  -7.244   3.399  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.469  -6.344   2.335  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.684  -7.673   6.624  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.079  -7.987   7.023  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.069  -7.450   5.982  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.501  -8.162   5.100  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.238  -7.274   8.363  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.227  -6.171   8.341  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.085  -6.639   7.475  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.205  -9.050   7.154  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.236  -6.869   8.455  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -4.028  -7.950   9.178  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.664  -5.275   7.925  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.868  -5.978   9.340  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.706  -5.821   6.877  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.299  -7.064   8.080  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.434  -6.200   6.081  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.398  -5.626   5.097  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.649  -4.899   3.975  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.709  -4.167   4.216  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.242  -4.642   5.904  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.274  -3.982   4.988  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.436  -4.947   4.754  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.798  -2.704   5.648  1.00  1.00           C  
ATOM    212  H   LEU A 214      -5.079  -5.640   6.799  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -7.027  -6.402   4.689  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.749  -5.169   6.698  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.602  -3.881   6.328  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -7.812  -3.738   4.043  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.060  -5.869   4.336  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.927  -5.152   5.694  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.141  -4.502   4.068  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.522  -2.698   6.692  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.368  -1.843   5.157  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.873  -2.669   5.559  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.061  -5.092   2.751  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.377  -4.411   1.614  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.103  -3.108   1.266  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.564  -2.027   1.408  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.475  -5.394   0.447  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.519  -6.525   0.654  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.800  -7.663   1.329  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.142  -6.651   0.193  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.684  -8.481   1.312  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.637  -7.902   0.624  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.290  -5.813  -0.550  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.334  -8.304   0.330  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.979  -6.217  -0.848  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.501  -7.459  -0.409  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.822  -5.685   2.578  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.342  -4.219   1.852  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.481  -5.780   0.388  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.234  -4.883  -0.472  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.743  -7.897   1.804  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.625  -9.365   1.731  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.645  -4.853  -0.896  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.972  -9.263   0.671  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.333  -5.564  -1.417  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.507  -7.764  -0.642  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.323  -3.205   0.809  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.091  -1.977   0.447  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.358  -1.203  -0.654  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.178  -0.936  -0.558  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.158  -1.153   1.733  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.458  -1.472   2.475  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.618  -0.714   1.824  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -11.088   0.239   2.867  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -12.283   0.758   2.784  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -13.318  -0.011   2.581  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -12.442   2.049   2.903  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.735  -4.088   0.702  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -9.087  -2.238   0.124  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -7.315  -1.398   2.362  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -8.133  -0.102   1.490  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -9.648  -2.534   2.425  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.367  -1.169   3.507  1.00  1.00           H  
ATOM    264  HD2 ARG A 216     -10.274  -0.178   0.950  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -11.413  -1.396   1.561  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.502   0.474   3.616  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -13.195  -0.999   2.490  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -14.232   0.387   2.517  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -11.650   2.639   3.058  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -13.357   2.447   2.839  1.00  1.00           H  
ATOM    271  N   ARG A 217      -8.049  -0.843  -1.702  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.391  -0.091  -2.806  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.479   1.415  -2.554  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.238   1.874  -1.722  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -8.177  -0.467  -4.060  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -8.414  -1.977  -4.089  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.741  -2.416  -5.519  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.711  -1.403  -6.023  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -9.467  -0.761  -7.132  1.00  1.00           C  
ATOM    280  NH1 ARG A 217      -8.937  -1.388  -8.144  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -9.753   0.509  -7.228  1.00  1.00           N  
ATOM    282  H   ARG A 217      -9.000  -1.068  -1.766  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.363  -0.398  -2.910  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -9.126   0.048  -4.058  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.617  -0.178  -4.932  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.526  -2.488  -3.749  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -9.243  -2.225  -3.442  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -7.844  -2.413  -6.125  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.195  -3.394  -5.520  1.00  1.00           H  
ATOM    290  HE  ARG A 217     -10.532  -1.219  -5.520  1.00  1.00           H  
ATOM    291 HH11 ARG A 217      -8.716  -2.360  -8.071  1.00  1.00           H  
ATOM    292 HH12 ARG A 217      -8.750  -0.895  -8.996  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -10.159   0.991  -6.451  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -9.568   1.001  -8.078  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.703   2.187  -3.263  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.727   3.662  -3.069  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.110   4.360  -4.379  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.692   3.766  -5.264  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.296   4.017  -2.670  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.310   3.290  -3.586  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.271   2.072  -3.534  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.615   3.966  -4.328  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.095   1.798  -3.922  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.411   3.930  -2.280  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.153   5.079  -2.760  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.123   3.716  -1.647  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.789   5.620  -4.504  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.132   6.360  -5.752  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.600   5.618  -6.979  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.254   5.537  -7.999  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.432   7.710  -5.614  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.477   8.817  -5.480  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -6.920   9.946  -4.613  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -6.973  11.156  -5.480  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -7.619  12.218  -5.081  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.695  12.092  -4.353  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -7.190  13.405  -5.410  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.321   6.079  -3.778  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.198   6.502  -5.826  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.802   7.699  -4.737  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.827   7.891  -6.490  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.722   9.200  -6.460  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.368   8.418  -5.017  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.533  10.083  -3.734  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -5.898   9.738  -4.333  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -6.523  11.156  -6.351  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -9.026  11.181  -4.103  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -9.190  12.904  -4.047  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -6.367  13.502  -5.969  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -7.684  14.219  -5.103  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.414   5.085  -6.892  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.840   4.362  -8.060  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.226   2.881  -8.013  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.672   2.060  -8.716  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.328   4.538  -7.925  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.869   3.828  -6.784  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.003   6.026  -7.772  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.897   5.167  -6.063  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.181   4.811  -8.979  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.840   4.157  -8.809  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.600   3.762  -6.164  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.774   6.614  -8.244  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.952   6.275  -6.722  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.052   6.236  -8.238  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.184   2.537  -7.196  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.621   1.116  -7.107  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.438   0.218  -6.732  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.486  -0.984  -6.902  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.623   3.218  -6.646  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.393   1.026  -6.355  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.014   0.804  -8.062  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.379   0.782  -6.220  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.210  -0.060  -5.836  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.565  -0.918  -4.617  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.676  -0.878  -4.125  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.093   0.929  -5.498  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.602   1.576  -6.761  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.304   1.502  -7.954  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.476   2.312  -7.036  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.602   2.175  -8.882  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.479   2.691  -8.375  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.354   1.753  -6.082  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -2.910  -0.686  -6.663  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.472   1.686  -4.829  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.278   0.403  -5.023  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.160   1.043  -8.094  1.00  1.00           H  
ATOM    367  HD2 HIS A 222       0.295   2.561  -6.322  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -1.910   2.288  -9.911  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.641  -1.701  -4.131  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.945  -2.562  -2.954  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.856  -2.428  -1.888  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.145  -3.369  -1.602  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.965  -3.983  -3.511  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.353  -4.315  -4.005  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -4.796  -3.811  -5.232  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.194  -5.129  -3.235  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.082  -4.119  -5.692  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.480  -5.437  -3.695  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.924  -4.932  -4.924  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.191  -5.236  -5.378  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.754  -1.731  -4.542  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.910  -2.314  -2.543  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.265  -4.057  -4.328  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.683  -4.673  -2.738  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.146  -3.184  -5.824  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.853  -5.519  -2.288  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.424  -3.729  -6.639  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.130  -6.065  -3.105  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.108  -5.896  -6.069  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.719  -1.276  -1.292  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.673  -1.111  -0.241  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.872  -2.158   0.857  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.893  -2.815   0.922  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.875   0.298   0.318  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.300   1.323  -0.657  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -0.687   2.732  -0.203  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       1.225   1.197  -0.684  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.303  -0.525  -1.528  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.312  -1.199  -0.674  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.928   0.482   0.458  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.367   0.384   1.267  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -0.697   1.142  -1.646  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -1.613   2.690   0.352  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.091   3.133   0.430  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -0.812   3.369  -1.066  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.532   0.411  -0.011  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.548   0.960  -1.687  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.668   2.132  -0.374  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.092  -2.320   1.716  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.043  -3.326   2.807  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.374  -2.630   4.130  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.221  -2.906   5.152  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.323  -4.008   2.883  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.538  -2.852   3.565  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.906  -1.783   1.646  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.804  -4.049   2.560  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.256  -4.877   3.520  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.629  -4.311   1.893  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.319  -1.730   4.117  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.690  -1.018   5.375  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.545  -0.107   5.829  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.679   1.101   5.870  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.932  -2.127   6.400  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.912  -1.636   7.466  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.547  -0.613   7.301  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.063  -2.327   8.563  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.788  -1.522   3.281  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.592  -0.446   5.232  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.344  -2.992   5.902  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.997  -2.392   6.869  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.551  -3.152   8.696  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.688  -2.021   9.253  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.579  -0.675   6.177  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.729   0.158   6.632  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.043   1.249   5.606  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.055   2.425   5.915  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.901  -0.817   6.751  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.665  -1.650   6.140  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.519   0.596   7.590  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.816  -1.575   5.986  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.829  -0.280   6.625  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.883  -1.284   7.724  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.304   0.865   4.390  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.625   1.873   3.339  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.466   2.860   3.167  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.665   4.054   3.080  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.825   1.062   2.067  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.366   0.113   2.181  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.294  -0.087   4.170  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.530   2.392   3.580  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.998   0.388   1.953  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.870   1.725   1.217  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.259   2.367   3.114  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.911   3.276   2.944  1.00  1.00           C  
ATOM    455  C   GLY A 229      -1.014   4.217   4.145  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.659   5.247   4.086  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.121   1.400   3.184  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.786   3.856   2.041  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.815   2.689   2.873  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.386   3.875   5.236  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.452   4.752   6.440  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.085   6.193   6.073  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.869   7.106   6.245  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.573   4.173   7.402  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.407   4.820   8.778  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.038   3.922   9.844  1.00  1.00           C  
ATOM    467  CD2 LEU A 230       1.102   6.183   8.785  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.127   3.040   5.264  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.425   4.713   6.883  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.429   3.105   7.485  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.555   4.376   7.030  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.644   4.947   8.992  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       0.617   2.930   9.774  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       2.106   3.872   9.685  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.838   4.330  10.823  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       1.839   6.215   7.995  1.00  1.00           H  
ATOM    477 HD22 LEU A 230       0.371   6.961   8.626  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       1.588   6.334   9.736  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.102   6.402   5.574  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.523   7.783   5.200  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.453   8.452   4.330  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.057   9.574   4.570  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.822   7.597   4.411  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.129   8.850   3.625  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       2.518   9.066   2.384  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       4.026   9.795   4.138  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       2.803  10.227   1.655  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.312  10.955   3.408  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       3.701  11.171   2.166  1.00  1.00           C  
ATOM    490  OH  TYR A 231       3.982  12.316   1.449  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.718   5.651   5.448  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.713   8.372   6.085  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.632   7.395   5.096  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.712   6.765   3.730  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       1.825   8.337   1.991  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       4.498   9.629   5.094  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       2.331  10.392   0.698  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       5.004  11.684   3.802  1.00  1.00           H  
ATOM    499  HH  TYR A 231       4.068  12.072   0.524  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.011   7.773   3.318  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.048   8.371   2.429  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.235   8.884   3.250  1.00  1.00           C  
ATOM    503  O   HIS A 232      -2.864   9.864   2.904  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.486   7.231   1.511  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.544   7.728   0.565  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.892   7.489   0.775  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.467   8.453  -0.599  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.568   8.062  -0.239  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.748   8.663  -1.105  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.326   6.871   3.137  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.625   9.171   1.845  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.636   6.877   0.945  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.887   6.424   2.105  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.283   6.996   1.525  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.554   8.808  -1.053  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.643   8.038  -0.341  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.548   8.230   4.333  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.697   8.680   5.171  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.345   9.977   5.906  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.212  10.727   6.310  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.929   7.547   6.170  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -4.404   6.298   5.425  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.682   5.180   6.433  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.721   4.219   5.855  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -7.029   4.719   6.362  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.029   7.441   4.594  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.576   8.820   4.560  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -3.006   7.330   6.687  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.681   7.847   6.884  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -5.308   6.526   4.880  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.637   5.977   4.735  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.766   4.643   6.635  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.059   5.609   7.350  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.698   4.246   4.775  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.546   3.216   6.212  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -6.941   4.967   7.368  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -7.312   5.562   5.824  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.752   3.978   6.250  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.082  10.242   6.086  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.678  11.488   6.800  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.645  12.671   5.833  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.531  13.503   5.821  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.277  11.194   7.337  1.00  1.00           C  
ATOM    544  CG  MET A 234      -0.381  10.282   8.562  1.00  1.00           C  
ATOM    545  SD  MET A 234       0.327  11.123  10.001  1.00  1.00           S  
ATOM    546  CE  MET A 234       1.944  11.489   9.275  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.397   9.623   5.755  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.348  11.688   7.617  1.00  1.00           H  
ATOM    549  HB2 MET A 234       0.306  10.703   6.572  1.00  1.00           H  
ATOM    550  HB3 MET A 234       0.202  12.119   7.618  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -1.419  10.054   8.755  1.00  1.00           H  
ATOM    552  HG3 MET A 234       0.161   9.367   8.378  1.00  1.00           H  
ATOM    553  HE1 MET A 234       1.894  11.357   8.204  1.00  1.00           H  
ATOM    554  HE2 MET A 234       2.218  12.507   9.499  1.00  1.00           H  
ATOM    555  HE3 MET A 234       2.683  10.818   9.693  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.627  12.756   5.024  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.531  13.889   4.057  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.566  13.728   2.942  1.00  1.00           C  
ATOM    559  O   ASN A 235      -2.066  14.695   2.400  1.00  1.00           O  
ATOM    560  CB  ASN A 235       0.886  13.804   3.489  1.00  1.00           C  
ATOM    561  CG  ASN A 235       1.858  14.510   4.435  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.162  15.673   4.255  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.361  13.853   5.443  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.076  12.077   5.053  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.669  14.829   4.565  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.169  12.767   3.388  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       0.914  14.283   2.523  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.115  12.915   5.589  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       2.984  14.296   6.057  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.890  12.516   2.595  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.887  12.290   1.518  1.00  1.00           C  
ATOM    572  C   GLY A 236      -2.171  11.871   0.234  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.688  11.102  -0.553  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.479  11.755   3.041  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.576  11.514   1.821  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -3.426  13.201   1.345  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.984  12.368   0.013  1.00  1.00           N  
ATOM    578  CA  GLN A 237      -0.239  11.995  -1.223  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.341  10.584  -1.083  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.204   9.944  -0.060  1.00  1.00           O  
ATOM    581  CB  GLN A 237       0.886  13.024  -1.337  1.00  1.00           C  
ATOM    582  CG  GLN A 237       0.286  14.421  -1.513  1.00  1.00           C  
ATOM    583  CD  GLN A 237       1.287  15.315  -2.248  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       2.471  15.041  -2.258  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       0.859  16.380  -2.869  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.584  12.986   0.659  1.00  1.00           H  
ATOM    587  HA  GLN A 237      -0.882  12.055  -2.086  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       1.488  13.000  -0.439  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       1.504  12.790  -2.190  1.00  1.00           H  
ATOM    590  HG2 GLN A 237      -0.625  14.350  -2.087  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       0.072  14.846  -0.544  1.00  1.00           H  
ATOM    592 HE21 GLN A 237      -0.095  16.599  -2.861  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       1.492  16.959  -3.343  1.00  1.00           H  
ATOM    594  N   ASN A 238       0.988  10.096  -2.106  1.00  1.00           N  
ATOM    595  CA  ASN A 238       1.576   8.728  -2.031  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.019   8.798  -1.530  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.632   9.848  -1.515  1.00  1.00           O  
ATOM    598  CB  ASN A 238       1.531   8.201  -3.465  1.00  1.00           C  
ATOM    599  CG  ASN A 238       0.111   7.739  -3.794  1.00  1.00           C  
ATOM    600  OD1 ASN A 238      -0.619   7.308  -2.923  1.00  1.00           O  
ATOM    601  ND2 ASN A 238      -0.318   7.811  -5.024  1.00  1.00           N  
ATOM    602  H   ASN A 238       1.089  10.627  -2.923  1.00  1.00           H  
ATOM    603  HA  ASN A 238       0.983   8.097  -1.388  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       1.823   8.986  -4.147  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.210   7.367  -3.564  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       0.271   8.159  -5.728  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -1.226   7.519  -5.246  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.570   7.689  -1.122  1.00  1.00           N  
ATOM    609  CA  ARG A 239       4.975   7.693  -0.623  1.00  1.00           C  
ATOM    610  C   ARG A 239       5.950   7.835  -1.795  1.00  1.00           C  
ATOM    611  O   ARG A 239       5.575   7.671  -2.939  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.156   6.340   0.065  1.00  1.00           C  
ATOM    613  CG  ARG A 239       4.917   6.495   1.569  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.191   5.257   2.099  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.916   4.891   3.348  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.756   3.896   3.344  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       6.751   3.882   2.500  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       5.601   2.908   4.186  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.060   6.852  -1.142  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.120   8.491   0.088  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.448   5.633  -0.341  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.161   5.982  -0.102  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.866   6.601   2.076  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       4.312   7.371   1.751  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       3.158   5.493   2.316  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.253   4.451   1.388  1.00  1.00           H  
ATOM    627  HE  ARG A 239       4.760   5.400   4.171  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.869   4.638   1.855  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       7.395   3.118   2.497  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       4.839   2.917   4.832  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       6.246   2.144   4.183  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.174   8.141  -1.464  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.227   8.313  -2.498  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.613   6.961  -3.108  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.039   6.524  -4.086  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.394   8.915  -1.720  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.179   8.481  -0.304  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.692   8.352  -0.107  1.00  1.00           C  
ATOM    639  HA  PRO A 240       7.900   8.998  -3.263  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.333   8.530  -2.096  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.374   9.991  -1.784  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.661   7.529  -0.134  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.572   9.223   0.374  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.467   7.503   0.525  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.282   9.258   0.309  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.585   6.298  -2.542  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.010   4.979  -3.095  1.00  1.00           C  
ATOM    648  C   LEU A 241      10.316   5.109  -4.588  1.00  1.00           C  
ATOM    649  O   LEU A 241      10.180   6.166  -5.171  1.00  1.00           O  
ATOM    650  CB  LEU A 241       8.820   4.046  -2.869  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.669   3.766  -1.372  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       7.211   3.425  -1.060  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       9.562   2.586  -0.984  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.038   6.668  -1.755  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.874   4.610  -2.564  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       7.922   4.514  -3.242  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       8.987   3.117  -3.392  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.961   4.643  -0.811  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       6.563   3.949  -1.748  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.059   2.361  -1.165  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       6.979   3.724  -0.049  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.744   1.971  -1.853  1.00  1.00           H  
ATOM    663 HD22 LEU A 241      10.501   2.956  -0.600  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       9.068   1.998  -0.224  1.00  1.00           H  
ATOM    665  N   ILE A 242      10.733   4.042  -5.210  1.00  1.00           N  
ATOM    666  CA  ILE A 242      11.052   4.099  -6.659  1.00  1.00           C  
ATOM    667  C   ILE A 242       9.811   3.759  -7.490  1.00  1.00           C  
ATOM    668  O   ILE A 242       9.774   2.768  -8.190  1.00  1.00           O  
ATOM    669  CB  ILE A 242      12.145   3.052  -6.865  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      13.300   3.333  -5.901  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      12.658   3.121  -8.306  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.796   4.766  -6.100  1.00  1.00           C  
ATOM    673  H   ILE A 242      10.839   3.204  -4.724  1.00  1.00           H  
ATOM    674  HA  ILE A 242      11.422   5.073  -6.915  1.00  1.00           H  
ATOM    675  HB  ILE A 242      11.744   2.068  -6.674  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      12.957   3.208  -4.883  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.108   2.643  -6.095  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      12.305   4.030  -8.770  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      13.738   3.113  -8.305  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      12.291   2.270  -8.858  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.356   5.177  -6.997  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.511   5.367  -5.250  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      14.872   4.765  -6.195  1.00  1.00           H  
ATOM    684  N   ARG A 243       8.795   4.576  -7.418  1.00  1.00           N  
ATOM    685  CA  ARG A 243       7.559   4.298  -8.204  1.00  1.00           C  
ATOM    686  C   ARG A 243       6.707   5.565  -8.321  1.00  1.00           C  
ATOM    687  O   ARG A 243       5.858   5.606  -9.196  1.00  1.00           O  
ATOM    688  CB  ARG A 243       6.820   3.227  -7.411  1.00  1.00           C  
ATOM    689  CG  ARG A 243       6.684   1.964  -8.263  1.00  1.00           C  
ATOM    690  CD  ARG A 243       5.258   1.864  -8.808  1.00  1.00           C  
ATOM    691  NE  ARG A 243       5.421   1.544 -10.254  1.00  1.00           N  
ATOM    692  CZ  ARG A 243       5.551   0.304 -10.637  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       6.700  -0.302 -10.510  1.00  1.00           N  
ATOM    694  NH2 ARG A 243       4.530  -0.331 -11.144  1.00  1.00           N  
ATOM    695  OXT ARG A 243       6.918   6.472  -7.533  1.00  0.00           O  
ATOM    696  H   ARG A 243       8.843   5.370  -6.847  1.00  1.00           H  
ATOM    697  HA  ARG A 243       7.809   3.921  -9.179  1.00  1.00           H  
ATOM    698  HB2 ARG A 243       7.374   3.000  -6.515  1.00  1.00           H  
ATOM    699  HB3 ARG A 243       5.839   3.588  -7.150  1.00  1.00           H  
ATOM    700  HG2 ARG A 243       7.383   2.008  -9.086  1.00  1.00           H  
ATOM    701  HG3 ARG A 243       6.897   1.096  -7.658  1.00  1.00           H  
ATOM    702  HD2 ARG A 243       4.718   1.075  -8.304  1.00  1.00           H  
ATOM    703  HD3 ARG A 243       4.745   2.806  -8.693  1.00  1.00           H  
ATOM    704  HE  ARG A 243       5.432   2.266 -10.916  1.00  1.00           H  
ATOM    705 HH11 ARG A 243       7.480   0.185 -10.121  1.00  1.00           H  
ATOM    706 HH12 ARG A 243       6.798  -1.253 -10.802  1.00  1.00           H  
ATOM    707 HH21 ARG A 243       3.648   0.132 -11.239  1.00  1.00           H  
ATOM    708 HH22 ARG A 243       4.628  -1.283 -11.437  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.806  -2.083   1.805  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 198       5.900 -17.664  -4.633  1.00  1.00           N  
ATOM      2  CA  GLY A 198       4.744 -17.717  -3.693  1.00  1.00           C  
ATOM      3  C   GLY A 198       4.050 -16.355  -3.659  1.00  1.00           C  
ATOM      4  O   GLY A 198       4.231 -15.577  -2.743  1.00  1.00           O  
ATOM      5  H1  GLY A 198       6.462 -16.810  -4.445  1.00  0.00           H  
ATOM      6  H2  GLY A 198       6.497 -18.505  -4.496  1.00  0.00           H  
ATOM      7  H3  GLY A 198       5.550 -17.641  -5.612  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       4.046 -18.472  -4.025  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       5.095 -17.963  -2.702  1.00  1.00           H  
ATOM     10  N   SER A 199       3.256 -16.057  -4.650  1.00  1.00           N  
ATOM     11  CA  SER A 199       2.551 -14.744  -4.672  1.00  1.00           C  
ATOM     12  C   SER A 199       1.039 -14.953  -4.554  1.00  1.00           C  
ATOM     13  O   SER A 199       0.253 -14.158  -5.031  1.00  1.00           O  
ATOM     14  CB  SER A 199       2.905 -14.128  -6.025  1.00  1.00           C  
ATOM     15  OG  SER A 199       2.639 -15.073  -7.054  1.00  1.00           O  
ATOM     16  H   SER A 199       3.124 -16.697  -5.381  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.908 -14.111  -3.876  1.00  1.00           H  
ATOM     18  HB2 SER A 199       2.306 -13.248  -6.190  1.00  1.00           H  
ATOM     19  HB3 SER A 199       3.952 -13.855  -6.034  1.00  1.00           H  
ATOM     20  HG  SER A 199       2.398 -14.588  -7.846  1.00  1.00           H  
ATOM     21  N   GLU A 200       0.625 -16.018  -3.925  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -0.837 -16.278  -3.778  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.558 -15.014  -3.308  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.540 -14.595  -3.888  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -0.942 -17.377  -2.722  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -2.243 -18.156  -2.925  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -2.821 -18.557  -1.566  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.546 -17.758  -0.994  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -2.529 -19.654  -1.120  1.00  1.00           O  
ATOM     30  H   GLU A 200       1.275 -16.648  -3.547  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -1.251 -16.621  -4.709  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -0.101 -18.050  -2.816  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -0.941 -16.932  -1.739  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -2.956 -17.536  -3.452  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -2.045 -19.045  -3.506  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.079 -14.407  -2.261  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.738 -13.171  -1.748  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.438 -11.984  -2.668  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.742 -12.115  -3.657  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.132 -12.943  -0.363  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.288 -14.765  -1.810  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.802 -13.320  -1.662  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.239 -13.542  -0.256  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.878 -11.899  -0.249  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.847 -13.224   0.394  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.959 -10.832  -2.352  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.709  -9.636  -3.209  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.283  -9.120  -2.997  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.450  -9.612  -2.163  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.730  -8.598  -2.741  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.078  -8.863  -3.415  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.200  -8.724  -2.384  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.299  -9.590  -2.892  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -7.170 -10.095  -2.062  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.825 -11.075  -1.270  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -8.384  -9.618  -2.019  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.518 -10.751  -1.552  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.875  -9.873  -4.247  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.845  -8.666  -1.668  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.386  -7.609  -3.004  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.227  -8.149  -4.212  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.086  -9.864  -3.820  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.864  -9.068  -1.415  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.533  -7.699  -2.326  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.369  -9.781  -3.851  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -5.895 -11.439  -1.303  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -7.492 -11.461  -0.633  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -8.647  -8.867  -2.625  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -9.051 -10.004  -1.381  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.113  -8.124  -3.745  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.487  -7.571  -3.586  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.423  -6.051  -3.433  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.082  -5.338  -4.357  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.222  -7.949  -4.872  1.00  1.00           C  
ATOM     75  CG  GLU A 203       2.929  -9.292  -4.679  1.00  1.00           C  
ATOM     76  CD  GLU A 203       3.672  -9.666  -5.963  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.614  -8.968  -6.303  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       3.289 -10.643  -6.583  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.496  -7.740  -4.410  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.979  -8.016  -2.735  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.512  -8.027  -5.682  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.954  -7.190  -5.104  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.632  -9.215  -3.863  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.197 -10.054  -4.455  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.746  -5.547  -2.274  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.699  -4.076  -2.063  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.441  -3.358  -3.190  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.647  -3.443  -3.307  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.406  -3.851  -0.732  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.217  -2.128  -0.230  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.018  -6.137  -1.542  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.681  -3.734  -2.002  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.976  -4.493   0.018  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.448  -4.079  -0.842  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.729  -2.646  -4.015  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.387  -1.913  -5.131  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.537  -1.053  -4.599  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.393  -0.616  -5.343  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.285  -1.040  -5.728  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.258  -1.924  -6.435  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.596  -0.257  -4.610  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.758  -2.584  -3.894  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.750  -2.608  -5.874  1.00  1.00           H  
ATOM    104  HB  VAL A 205       1.715  -0.350  -6.439  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.343  -2.936  -6.068  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.736  -1.551  -6.237  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.443  -1.911  -7.500  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.330   0.054  -3.882  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.111   0.616  -5.027  1.00  1.00           H  
ATOM    110 HG23 VAL A 205      -0.142  -0.884  -4.133  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.557  -0.789  -3.319  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.640   0.062  -2.751  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.793  -0.782  -2.194  1.00  1.00           C  
ATOM    114  O   ASN A 206       6.937  -0.584  -2.554  1.00  1.00           O  
ATOM    115  CB  ASN A 206       3.971   0.856  -1.630  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.363   2.137  -2.204  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.237   2.478  -1.899  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.066   2.869  -3.025  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.850  -1.134  -2.735  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.008   0.742  -3.504  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.193   0.256  -1.180  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.707   1.111  -0.883  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       4.975   2.595  -3.269  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.685   3.691  -3.396  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.526  -1.695  -1.294  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.639  -2.490  -0.717  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.472  -4.000  -0.979  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.294  -4.798  -0.576  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.600  -2.149   0.775  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.340  -3.125   1.630  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.612  -1.836  -0.981  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.577  -2.154  -1.131  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.557  -2.356   1.205  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.378  -1.098   0.893  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.437  -4.396  -1.677  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.252  -5.851  -1.988  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.758  -6.616  -0.756  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.663  -7.827  -0.764  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.795  -3.740  -2.011  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.530  -5.954  -2.786  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.197  -6.268  -2.307  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.440  -5.921   0.293  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.946  -6.599   1.525  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.879  -7.637   1.166  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.795  -7.300   0.738  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.341  -5.476   2.364  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.522  -4.955   0.271  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.762  -7.061   2.056  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.273  -4.579   1.766  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.353  -5.763   2.693  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       3.969  -5.289   3.222  1.00  1.00           H  
ATOM    152  N   THR A 210       3.177  -8.897   1.332  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.176  -9.950   0.989  1.00  1.00           C  
ATOM    154  C   THR A 210       1.623 -10.609   2.256  1.00  1.00           C  
ATOM    155  O   THR A 210       1.015 -11.661   2.206  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.952 -10.969   0.157  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.632 -10.300  -0.896  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.977 -11.991  -0.426  1.00  1.00           C  
ATOM    159  H   THR A 210       4.058  -9.153   1.674  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.374  -9.531   0.402  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.668 -11.478   0.784  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.103 -10.384  -1.694  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.970 -11.616  -0.340  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.211 -12.159  -1.466  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.063 -12.921   0.118  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.827 -10.004   3.392  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.311 -10.602   4.658  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.382  -9.616   5.377  1.00  1.00           C  
ATOM    169  O   ALA A 211      -0.047  -9.850   6.489  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.555 -10.874   5.504  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.319  -9.159   3.412  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.794 -11.525   4.456  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.440 -10.654   4.925  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.536 -10.247   6.385  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.569 -11.913   5.802  1.00  1.00           H  
ATOM    176  N   THR A 212       0.066  -8.515   4.749  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.833  -7.521   5.402  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.124  -8.198   5.869  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.561  -9.172   5.289  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.131  -6.486   4.315  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.716  -5.336   4.906  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -2.095  -7.085   3.287  1.00  1.00           C  
ATOM    183  H   THR A 212       0.421  -8.343   3.853  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.333  -7.047   6.232  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.211  -6.210   3.820  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.005  -4.753   4.200  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.792  -8.095   3.057  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -3.095  -7.090   3.693  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -2.075  -6.489   2.386  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.691  -7.654   6.912  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.948  -8.209   7.478  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.131  -7.909   6.552  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.917  -8.779   6.230  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.098  -7.467   8.805  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.341  -6.191   8.618  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.219  -6.483   7.658  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.856  -9.269   7.654  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.142  -7.263   9.002  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.666  -8.040   9.609  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.994  -5.431   8.210  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.935  -5.862   9.562  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -2.062  -5.644   6.994  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.314  -6.723   8.191  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.262  -6.683   6.123  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.392  -6.320   5.220  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.902  -5.357   4.133  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.486  -4.250   4.414  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.416  -5.638   6.132  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.654  -5.254   5.320  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.894  -5.894   5.948  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.813  -3.731   5.327  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.615  -6.000   6.399  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.822  -7.204   4.778  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.700  -6.315   6.923  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.979  -4.748   6.559  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.544  -5.603   4.305  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.654  -6.243   6.942  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.687  -5.165   6.005  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.215  -6.729   5.342  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.283  -3.319   6.174  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.406  -3.322   4.415  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.860  -3.479   5.399  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.940  -5.772   2.896  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.468  -4.882   1.796  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.444  -3.719   1.584  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.600  -3.787   1.951  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.427  -5.770   0.552  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.326  -6.775   0.682  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.408  -7.931   1.379  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.987  -6.739   0.107  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.206  -8.605   1.273  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.297  -7.912   0.497  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.309  -5.813  -0.706  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -0.984  -8.155   0.095  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.986  -6.055  -1.113  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.326  -7.225  -0.714  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.274  -6.670   2.690  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.480  -4.510   2.013  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.371  -6.286   0.446  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.254  -5.160  -0.320  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.273  -8.270   1.932  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.004  -9.469   1.687  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.808  -4.907  -1.018  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.479  -9.060   0.405  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.476  -5.338  -1.738  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.690  -7.408  -1.031  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.983  -2.658   0.981  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.872  -1.489   0.729  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.469  -0.812  -0.583  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.349  -0.363  -0.739  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.647  -0.551   1.915  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.465  -1.036   3.114  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -8.956  -0.946   2.786  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -9.526  -0.046   3.826  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.668   0.553   3.618  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -10.833   1.293   2.555  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -11.645   0.412   4.472  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.048  -2.630   0.689  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.905  -1.800   0.693  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -5.598  -0.542   2.173  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -6.960   0.448   1.651  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.204  -2.061   3.334  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.249  -0.417   3.972  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.098  -0.523   1.800  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -9.415  -1.921   2.847  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -9.047   0.095   4.668  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -10.085   1.401   1.899  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -11.707   1.751   2.395  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -11.519  -0.153   5.286  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -12.519   0.872   4.312  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.361  -0.745  -1.532  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.014  -0.112  -2.833  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.310   1.389  -2.802  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.012   1.880  -1.941  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.909  -0.803  -3.860  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.880  -2.317  -3.639  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.308  -2.825  -3.433  1.00  1.00           C  
ATOM    278  NE  ARG A 217     -10.037  -2.431  -4.671  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -11.282  -2.782  -4.836  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.569  -3.968  -5.299  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -12.241  -1.947  -4.542  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.255  -1.121  -1.395  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.978  -0.287  -3.074  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.922  -0.441  -3.754  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.552  -0.581  -4.850  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.447  -2.799  -4.504  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.290  -2.545  -2.766  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.311  -3.900  -3.317  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.757  -2.352  -2.574  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.579  -1.906  -5.362  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.835  -4.607  -5.527  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.523  -4.237  -5.426  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -12.023  -1.037  -4.189  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -13.196  -2.217  -4.670  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.772   2.117  -3.740  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -7.004   3.585  -3.784  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.499   3.997  -5.174  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.943   3.178  -5.954  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.639   4.219  -3.488  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.517   3.367  -4.090  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.572   3.101  -5.279  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.620   2.995  -3.349  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.210   1.697  -4.420  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.718   3.876  -3.028  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.607   5.204  -3.920  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.501   4.290  -2.420  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.427   5.261  -5.487  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.893   5.733  -6.823  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.162   4.990  -7.941  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.669   4.843  -9.035  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.531   7.215  -6.865  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.802   8.046  -7.021  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -9.340   8.425  -5.638  1.00  1.00           C  
ATOM    314  NE  ARG A 219     -10.796   8.657  -5.843  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -11.317   9.820  -5.556  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.811  10.541  -4.594  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -12.343  10.258  -6.232  1.00  1.00           N  
ATOM    318  H   ARG A 219      -7.068   5.904  -4.842  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.959   5.611  -6.917  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -7.027   7.487  -5.950  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.877   7.398  -7.706  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.577   8.944  -7.578  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -9.546   7.470  -7.549  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -9.181   7.614  -4.941  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -8.867   9.328  -5.284  1.00  1.00           H  
ATOM    326  HE  ARG A 219     -11.363   7.938  -6.191  1.00  1.00           H  
ATOM    327 HH11 ARG A 219     -10.023  10.205  -4.079  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -11.210  11.431  -4.373  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -12.732   9.706  -6.970  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -12.744  11.148  -6.010  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.967   4.538  -7.682  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.204   3.825  -8.743  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.508   2.325  -8.704  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.922   1.543  -9.424  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.736   4.091  -8.416  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.366   3.345  -7.266  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.537   5.584  -8.146  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.569   4.677  -6.799  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.445   4.235  -9.711  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.122   3.795  -9.252  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.958   3.589  -6.551  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.181   5.892  -7.336  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.508   5.768  -7.879  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -3.785   6.146  -9.036  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.431   1.924  -7.874  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.787   0.481  -7.790  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.590  -0.335  -7.298  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.553  -1.541  -7.442  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.897   2.574  -7.310  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.613   0.358  -7.104  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.078   0.132  -8.767  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.610   0.301  -6.712  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.430  -0.465  -6.215  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.826  -1.287  -4.985  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.983  -1.364  -4.624  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.384   0.587  -5.845  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.596   0.962  -7.071  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -1.186   2.263  -7.318  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.135   0.216  -8.128  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.509   2.260  -8.480  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.449   1.039  -9.017  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.651   1.274  -6.598  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.047  -1.109  -6.989  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.873   1.463  -5.451  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.715   0.183  -5.099  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -1.356   3.042  -6.749  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.282  -0.846  -8.249  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -0.069   3.140  -8.928  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.876  -1.908  -4.343  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.199  -2.728  -3.145  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.136  -2.535  -2.062  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.380  -3.437  -1.760  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.186  -4.168  -3.649  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.571  -4.568  -4.099  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.623  -4.606  -3.175  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.803  -4.905  -5.438  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.906  -4.983  -3.591  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.086  -5.282  -5.853  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.138  -5.320  -4.928  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.402  -5.691  -5.338  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.950  -1.840  -4.651  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.178  -2.478  -2.766  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.501  -4.251  -4.478  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.865  -4.819  -2.856  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.445  -4.346  -2.142  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.992  -4.876  -6.151  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.717  -5.012  -2.878  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.265  -5.542  -6.886  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.406  -5.725  -6.297  1.00  1.00           H  
ATOM    390  N   LEU A 224      -2.070  -1.375  -1.468  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -1.050  -1.149  -0.405  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.233  -2.170   0.718  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.224  -2.871   0.777  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.303   0.267   0.110  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.193   1.189  -0.389  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -0.258   1.282  -1.910  1.00  1.00           C  
ATOM    397  CD2 LEU A 224      -0.375   2.583   0.216  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.689  -0.657  -1.718  1.00  1.00           H  
ATOM    399  HA  LEU A 224      -0.056  -1.220  -0.818  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -2.253   0.620  -0.253  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.306   0.263   1.190  1.00  1.00           H  
ATOM    402  HG  LEU A 224       0.766   0.787  -0.097  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -1.265   1.078  -2.241  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.030   2.275  -2.223  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       0.416   0.559  -2.343  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.888   2.500   1.163  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.593   3.039   0.370  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.957   3.194  -0.456  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.286  -2.263   1.608  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.406  -3.242   2.722  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.818  -2.528   4.012  1.00  1.00           C  
ATOM    412  O   CYS A 225      -0.359  -2.859   5.086  1.00  1.00           O  
ATOM    413  CB  CYS A 225       0.989  -3.847   2.864  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.126  -2.589   3.496  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.506  -1.691   1.542  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -1.118  -4.013   2.473  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       0.954  -4.679   3.553  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.333  -4.193   1.901  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.679  -1.550   3.913  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -2.124  -0.811   5.133  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.972   0.017   5.717  1.00  1.00           C  
ATOM    422  O   ASN A 226      -1.095   1.208   5.920  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.560  -1.893   6.122  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.464  -1.274   7.190  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.747  -0.094   7.152  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.929  -2.025   8.151  1.00  1.00           N  
ATOM    427  H   ASN A 226      -2.035  -1.301   3.035  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.959  -0.173   4.898  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -3.102  -2.666   5.594  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.690  -2.323   6.595  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -3.698  -2.977   8.184  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.507  -1.638   8.840  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.141  -0.603   6.000  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.288   0.150   6.583  1.00  1.00           C  
ATOM    435  C   ALA A 227       1.814   1.202   5.601  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.354   2.215   6.000  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.356  -0.908   6.857  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.220  -1.566   5.841  1.00  1.00           H  
ATOM    439  HA  ALA A 227       0.994   0.619   7.508  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       1.952  -1.888   6.657  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.210  -0.733   6.218  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.665  -0.850   7.891  1.00  1.00           H  
ATOM    443  N   CYS A 228       1.670   0.978   4.323  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.177   1.978   3.340  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.190   3.137   3.194  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.578   4.286   3.099  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.307   1.215   2.030  1.00  1.00           C  
ATOM    448  SG  CYS A 228       3.897   0.348   1.996  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.236   0.157   4.012  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.139   2.340   3.641  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.507   0.504   1.959  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.252   1.905   1.201  1.00  1.00           H  
ATOM    453  N   GLY A 229      -0.081   2.851   3.173  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -1.085   3.942   3.032  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.944   4.918   4.202  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.332   6.066   4.115  1.00  1.00           O  
ATOM    457  H   GLY A 229      -0.377   1.919   3.250  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.917   4.467   2.101  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -2.078   3.521   3.034  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.386   4.472   5.295  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.213   5.375   6.469  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.272   6.754   6.013  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.290   7.770   6.370  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.845   4.701   7.332  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.507   4.906   8.808  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.575   6.397   9.147  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.904   4.384   9.086  1.00  1.00           C  
ATOM    468  H   LEU A 230      -0.075   3.544   5.343  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.129   5.463   7.020  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.873   3.644   7.109  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.801   5.139   7.122  1.00  1.00           H  
ATOM    472  HG  LEU A 230       1.218   4.368   9.417  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.262   6.888   8.472  1.00  1.00           H  
ATOM    474 HD12 LEU A 230      -0.407   6.835   9.041  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.917   6.521  10.163  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -1.146   3.607   8.376  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.950   3.984  10.087  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -1.613   5.193   8.989  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.312   6.795   5.228  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.834   8.108   4.750  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.699   8.934   4.140  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.535  10.101   4.439  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.871   7.756   3.684  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.943   8.818   3.660  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.996   8.767   4.581  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.886   9.851   2.718  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.992   9.751   4.560  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.882  10.834   2.697  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.934  10.784   3.618  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.915  11.755   3.597  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.752   5.965   4.951  1.00  1.00           H  
ATOM    492  HA  TYR A 231       2.302   8.646   5.559  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.315   6.799   3.917  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.392   7.707   2.719  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       5.040   7.969   5.307  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       3.073   9.889   2.007  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       6.805   9.713   5.270  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.837  11.632   1.969  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.486  12.608   3.497  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.085   8.336   3.285  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.205   9.084   2.653  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.260   9.444   3.702  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.027  10.372   3.532  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.786   8.123   1.615  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.422   8.912   0.503  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.793   8.925   0.299  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.890   9.715  -0.475  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.037   9.712  -0.765  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -2.911  10.218  -1.274  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.066   7.399   3.057  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.836   9.969   2.168  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.995   7.508   1.213  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.530   7.495   2.083  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.464   8.450   0.833  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.838   9.925  -0.602  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.022   9.908  -1.161  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.307   8.717   4.784  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.315   9.018   5.841  1.00  1.00           C  
ATOM    519  C   LYS A 233      -2.858  10.211   6.686  1.00  1.00           C  
ATOM    520  O   LYS A 233      -3.606  11.138   6.921  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.385   7.751   6.693  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -4.167   6.675   5.937  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.609   5.581   6.911  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -6.037   5.863   7.384  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -6.779   4.595   7.142  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.682   7.972   4.902  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.277   9.217   5.397  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.384   7.397   6.894  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -3.885   7.970   7.623  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -5.037   7.121   5.476  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.537   6.242   5.175  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -4.576   4.623   6.414  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -3.946   5.569   7.763  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.041   6.109   8.438  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -6.474   6.663   6.808  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -6.733   4.355   6.130  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.350   3.830   7.700  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.772   4.713   7.427  1.00  1.00           H  
ATOM    539  N   MET A 234      -1.638  10.191   7.147  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.139  11.321   7.979  1.00  1.00           C  
ATOM    541  C   MET A 234      -0.446  12.366   7.102  1.00  1.00           C  
ATOM    542  O   MET A 234      -0.814  13.523   7.085  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.143  10.685   8.948  1.00  1.00           C  
ATOM    544  CG  MET A 234      -0.903  10.003  10.087  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.164  10.468  11.672  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.680  11.059  12.464  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.052   9.432   6.947  1.00  1.00           H  
ATOM    548  HA  MET A 234      -1.947  11.770   8.527  1.00  1.00           H  
ATOM    549  HB2 MET A 234       0.453   9.954   8.423  1.00  1.00           H  
ATOM    550  HB3 MET A 234       0.502  11.450   9.356  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -1.936  10.314  10.068  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.847   8.930   9.966  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.459  11.160  11.725  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -1.992  10.348  13.217  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.496  12.020  12.923  1.00  1.00           H  
ATOM    556  N   ASN A 235       0.556  11.962   6.375  1.00  1.00           N  
ATOM    557  CA  ASN A 235       1.278  12.929   5.497  1.00  1.00           C  
ATOM    558  C   ASN A 235       0.402  13.320   4.303  1.00  1.00           C  
ATOM    559  O   ASN A 235       0.426  14.444   3.846  1.00  1.00           O  
ATOM    560  CB  ASN A 235       2.524  12.178   5.023  1.00  1.00           C  
ATOM    561  CG  ASN A 235       3.666  12.412   6.011  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.668  11.867   7.097  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       4.647  13.209   5.681  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.832  11.025   6.407  1.00  1.00           H  
ATOM    565  HA  ASN A 235       1.564  13.803   6.056  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       2.306  11.122   4.965  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.813  12.541   4.049  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       4.645  13.651   4.805  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       5.385  13.365   6.306  1.00  1.00           H  
ATOM    570  N   GLY A 236      -0.373  12.399   3.803  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.252  12.711   2.646  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.496  12.470   1.338  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.073  12.087   0.338  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.379  11.506   4.189  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.127  12.077   2.681  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -1.552  13.740   2.701  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.791  12.688   1.331  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.578  12.470   0.083  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.872  10.980  -0.106  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.264  10.133   0.515  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.876  13.251   0.290  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.548  14.697   0.664  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.815  15.399   1.154  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       4.844  15.342   0.508  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.786  16.065   2.275  1.00  1.00           N  
ATOM    586  H   GLN A 237       1.240  12.997   2.146  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.047  12.861  -0.771  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       3.448  12.793   1.085  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.454  13.239  -0.622  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       2.160  15.212  -0.202  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.808  14.706   1.451  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.957  16.112   2.796  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.593  16.518   2.598  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.804  10.655  -0.962  1.00  1.00           N  
ATOM    595  CA  ASN A 238       3.138   9.222  -1.194  1.00  1.00           C  
ATOM    596  C   ASN A 238       4.467   8.872  -0.522  1.00  1.00           C  
ATOM    597  O   ASN A 238       5.113   9.712   0.073  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.256   9.090  -2.713  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.863   8.976  -3.328  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.896   8.734  -2.633  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.715   9.146  -4.613  1.00  1.00           N  
ATOM    602  H   ASN A 238       3.282  11.353  -1.454  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.349   8.584  -0.831  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.757   9.962  -3.109  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.828   8.207  -2.953  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       2.495   9.343  -5.174  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       0.825   9.075  -5.019  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.880   7.638  -0.611  1.00  1.00           N  
ATOM    609  CA  ARG A 239       6.164   7.231   0.022  1.00  1.00           C  
ATOM    610  C   ARG A 239       7.235   7.011  -1.051  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.929   6.893  -2.221  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.845   5.921   0.736  1.00  1.00           C  
ATOM    613  CG  ARG A 239       4.969   6.203   1.958  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.353   4.894   2.458  1.00  1.00           C  
ATOM    615  NE  ARG A 239       3.788   4.244   1.243  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       2.956   4.899   0.479  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       1.998   5.608   1.013  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       3.080   4.845  -0.819  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.345   6.975  -1.093  1.00  1.00           H  
ATOM    620  HA  ARG A 239       6.487   7.973   0.735  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       5.319   5.264   0.059  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.761   5.454   1.051  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.573   6.640   2.741  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       4.180   6.888   1.686  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.115   4.268   2.904  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       3.567   5.095   3.170  1.00  1.00           H  
ATOM    627  HE  ARG A 239       4.042   3.326   1.016  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       1.903   5.650   2.009  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       1.362   6.109   0.428  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       3.813   4.301  -1.228  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       2.442   5.346  -1.402  1.00  1.00           H  
ATOM    632  N   PRO A 240       8.462   6.959  -0.609  1.00  1.00           N  
ATOM    633  CA  PRO A 240       9.601   6.747  -1.537  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.621   5.301  -2.044  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.041   4.984  -3.065  1.00  1.00           O  
ATOM    636  CB  PRO A 240      10.825   7.042  -0.673  1.00  1.00           C  
ATOM    637  CG  PRO A 240      10.375   6.791   0.732  1.00  1.00           C  
ATOM    638  CD  PRO A 240       8.901   7.095   0.784  1.00  1.00           C  
ATOM    639  HA  PRO A 240       9.555   7.441  -2.361  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      11.636   6.376  -0.935  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      11.128   8.070  -0.785  1.00  1.00           H  
ATOM    642  HG2 PRO A 240      10.554   5.760   0.999  1.00  1.00           H  
ATOM    643  HG3 PRO A 240      10.903   7.444   1.410  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       8.391   6.380   1.417  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       8.732   8.101   1.132  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.282   4.423  -1.341  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.339   2.999  -1.785  1.00  1.00           C  
ATOM    648  C   LEU A 241      10.753   2.918  -3.257  1.00  1.00           C  
ATOM    649  O   LEU A 241      11.138   3.901  -3.857  1.00  1.00           O  
ATOM    650  CB  LEU A 241       8.916   2.472  -1.596  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.624   2.328  -0.102  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       7.627   3.405   0.330  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.025   0.947   0.167  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.743   4.697  -0.521  1.00  1.00           H  
ATOM    655  HA  LEU A 241      11.023   2.440  -1.168  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       8.214   3.165  -2.037  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       8.822   1.508  -2.073  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.540   2.440   0.457  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       6.864   3.514  -0.425  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.170   3.118   1.265  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.146   4.344   0.455  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       7.715   0.501  -0.765  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.767   0.319   0.639  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       7.170   1.046   0.821  1.00  1.00           H  
ATOM    665  N   ILE A 242      10.681   1.753  -3.840  1.00  1.00           N  
ATOM    666  CA  ILE A 242      11.072   1.607  -5.264  1.00  1.00           C  
ATOM    667  C   ILE A 242       9.959   0.916  -6.056  1.00  1.00           C  
ATOM    668  O   ILE A 242       9.352  -0.031  -5.597  1.00  1.00           O  
ATOM    669  CB  ILE A 242      12.333   0.743  -5.246  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      13.499   1.557  -4.678  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      12.670   0.300  -6.671  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.617   2.879  -5.438  1.00  1.00           C  
ATOM    673  H   ILE A 242      10.373   0.977  -3.343  1.00  1.00           H  
ATOM    674  HA  ILE A 242      11.291   2.568  -5.684  1.00  1.00           H  
ATOM    675  HB  ILE A 242      12.164  -0.127  -4.629  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      13.321   1.757  -3.631  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.415   0.997  -4.787  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      12.752   1.169  -7.307  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      13.609  -0.234  -6.668  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      11.889  -0.347  -7.042  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.182   2.769  -6.420  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.096   3.654  -4.897  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      14.660   3.146  -5.535  1.00  1.00           H  
ATOM    684  N   ARG A 243       9.686   1.384  -7.243  1.00  1.00           N  
ATOM    685  CA  ARG A 243       8.612   0.756  -8.065  1.00  1.00           C  
ATOM    686  C   ARG A 243       9.190  -0.373  -8.923  1.00  1.00           C  
ATOM    687  O   ARG A 243      10.379  -0.335  -9.195  1.00  1.00           O  
ATOM    688  CB  ARG A 243       8.082   1.884  -8.946  1.00  1.00           C  
ATOM    689  CG  ARG A 243       6.589   2.087  -8.672  1.00  1.00           C  
ATOM    690  CD  ARG A 243       5.804   1.945  -9.978  1.00  1.00           C  
ATOM    691  NE  ARG A 243       4.531   2.682  -9.744  1.00  1.00           N  
ATOM    692  CZ  ARG A 243       4.196   3.671 -10.526  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       4.822   4.813 -10.438  1.00  1.00           N  
ATOM    694  NH2 ARG A 243       3.236   3.519 -11.396  1.00  1.00           N  
ATOM    695  OXT ARG A 243       8.434  -1.257  -9.291  1.00  0.00           O  
ATOM    696  H   ARG A 243      10.187   2.150  -7.594  1.00  1.00           H  
ATOM    697  HA  ARG A 243       7.824   0.386  -7.435  1.00  1.00           H  
ATOM    698  HB2 ARG A 243       8.616   2.794  -8.723  1.00  1.00           H  
ATOM    699  HB3 ARG A 243       8.222   1.625  -9.982  1.00  1.00           H  
ATOM    700  HG2 ARG A 243       6.249   1.345  -7.964  1.00  1.00           H  
ATOM    701  HG3 ARG A 243       6.430   3.073  -8.263  1.00  1.00           H  
ATOM    702  HD2 ARG A 243       6.355   2.391 -10.794  1.00  1.00           H  
ATOM    703  HD3 ARG A 243       5.599   0.906 -10.183  1.00  1.00           H  
ATOM    704  HE  ARG A 243       3.945   2.422  -9.002  1.00  1.00           H  
ATOM    705 HH11 ARG A 243       5.558   4.929  -9.772  1.00  1.00           H  
ATOM    706 HH12 ARG A 243       4.565   5.572 -11.038  1.00  1.00           H  
ATOM    707 HH21 ARG A 243       2.757   2.644 -11.464  1.00  1.00           H  
ATOM    708 HH22 ARG A 243       2.978   4.276 -11.996  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.403  -1.874   1.720  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 198       2.856 -11.871  -5.531  1.00  1.00           N  
ATOM      2  CA  GLY A 198       3.232 -13.313  -5.480  1.00  1.00           C  
ATOM      3  C   GLY A 198       2.200 -14.138  -6.249  1.00  1.00           C  
ATOM      4  O   GLY A 198       2.227 -14.208  -7.462  1.00  1.00           O  
ATOM      5  H1  GLY A 198       2.159 -11.722  -6.290  1.00  0.00           H  
ATOM      6  H2  GLY A 198       2.445 -11.586  -4.620  1.00  0.00           H  
ATOM      7  H3  GLY A 198       3.703 -11.298  -5.721  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       4.207 -13.445  -5.925  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       3.256 -13.642  -4.453  1.00  1.00           H  
ATOM     10  N   SER A 199       1.289 -14.764  -5.556  1.00  1.00           N  
ATOM     11  CA  SER A 199       0.258 -15.586  -6.252  1.00  1.00           C  
ATOM     12  C   SER A 199      -1.117 -15.371  -5.614  1.00  1.00           C  
ATOM     13  O   SER A 199      -1.892 -14.545  -6.051  1.00  1.00           O  
ATOM     14  CB  SER A 199       0.715 -17.032  -6.069  1.00  1.00           C  
ATOM     15  OG  SER A 199       1.577 -17.391  -7.143  1.00  1.00           O  
ATOM     16  H   SER A 199       1.284 -14.696  -4.578  1.00  1.00           H  
ATOM     17  HA  SER A 199       0.228 -15.340  -7.301  1.00  1.00           H  
ATOM     18  HB2 SER A 199       1.247 -17.129  -5.138  1.00  1.00           H  
ATOM     19  HB3 SER A 199      -0.150 -17.683  -6.056  1.00  1.00           H  
ATOM     20  HG  SER A 199       1.830 -18.309  -7.024  1.00  1.00           H  
ATOM     21  N   GLU A 200      -1.427 -16.114  -4.587  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -2.753 -15.957  -3.925  1.00  1.00           C  
ATOM     23  C   GLU A 200      -2.888 -14.558  -3.327  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.736 -13.781  -3.722  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -2.772 -17.016  -2.822  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.216 -17.439  -2.549  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -4.503 -17.348  -1.049  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.873 -18.078  -0.300  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -5.345 -16.550  -0.674  1.00  1.00           O  
ATOM     30  H   GLU A 200      -0.790 -16.777  -4.255  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -3.543 -16.145  -4.627  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -2.197 -17.874  -3.137  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -2.343 -16.605  -1.921  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.891 -16.786  -3.085  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -4.362 -18.456  -2.879  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.065 -14.234  -2.375  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.143 -12.886  -1.741  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.719 -11.804  -2.738  1.00  1.00           C  
ATOM     39  O   ALA A 201      -1.033 -12.069  -3.704  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.169 -12.943  -0.565  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.394 -14.881  -2.073  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.143 -12.698  -1.382  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.179 -13.179  -0.929  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.150 -11.985  -0.066  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.486 -13.706   0.130  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.123 -10.585  -2.505  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.744  -9.479  -3.433  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.312  -9.021  -3.146  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.369  -9.571  -2.305  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.736  -8.355  -3.131  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.853  -8.365  -4.177  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -3.250  -8.184  -5.571  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -3.376  -9.518  -6.221  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -2.833  -9.730  -7.388  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -3.515  -9.500  -8.478  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -1.608 -10.173  -7.468  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.675 -10.394  -1.718  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.844  -9.795  -4.459  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.161  -8.504  -2.149  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.224  -7.405  -3.164  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.380  -9.307  -4.132  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.541  -7.558  -3.976  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -3.804  -7.438  -6.126  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -2.211  -7.904  -5.499  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -3.866 -10.237  -5.772  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -4.452  -9.160  -8.418  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -3.097  -9.662  -9.372  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -1.086 -10.350  -6.633  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -1.192 -10.336  -8.362  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.148  -8.012  -3.835  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.534  -7.517  -3.596  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.517  -6.002  -3.381  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.222  -5.239  -4.281  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.310  -7.875  -4.863  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.541  -8.707  -4.490  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.673  -8.417  -5.476  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.374  -8.018  -6.591  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.820  -8.600  -5.103  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.418  -7.578  -4.508  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.970  -8.014  -2.743  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.676  -8.446  -5.524  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.628  -6.970  -5.360  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.859  -8.449  -3.490  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.291  -9.757  -4.530  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.827  -5.561  -2.192  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.824  -4.099  -1.915  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.629  -3.352  -2.977  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.840  -3.444  -3.033  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.484  -3.959  -0.550  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.365  -2.246   0.009  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.059  -6.190  -1.480  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.814  -3.725  -1.875  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.993  -4.605   0.159  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.519  -4.236  -0.627  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.967  -2.601  -3.811  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.693  -1.835  -4.861  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.833  -1.028  -4.231  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.750  -0.600  -4.904  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.643  -0.898  -5.457  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.602  -1.715  -6.223  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.955  -0.126  -4.329  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.993  -2.532  -3.741  1.00  1.00           H  
ATOM    103  HA  VAL A 205       3.073  -2.499  -5.622  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.121  -0.204  -6.131  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.036  -2.658  -6.524  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.252  -1.898  -5.587  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.288  -1.168  -7.100  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.702   0.278  -3.664  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.372   0.681  -4.749  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.306  -0.792  -3.780  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.770  -0.799  -2.946  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.836  -0.001  -2.279  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.976  -0.890  -1.766  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.124  -0.684  -2.108  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.132   0.690  -1.110  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.582   2.041  -1.569  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.438   2.362  -1.316  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.353   2.854  -2.239  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.014  -1.139  -2.423  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.221   0.744  -2.957  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.319   0.068  -0.762  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.837   0.845  -0.305  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.276   2.596  -2.444  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       4.009   3.722  -2.536  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.691  -1.853  -0.928  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.786  -2.701  -0.394  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.588  -4.185  -0.757  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.403  -5.023  -0.427  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.736  -2.460   1.117  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.413  -3.428   1.878  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.774  -2.003  -0.631  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.733  -2.357  -0.779  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.673  -2.745   1.546  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.564  -1.411   1.304  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.532  -4.513  -1.455  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.314  -5.938  -1.865  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.809  -6.774  -0.685  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.720  -7.983  -0.762  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.894  -3.822  -1.732  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.584  -5.971  -2.662  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.245  -6.352  -2.221  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.479  -6.142   0.400  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.978  -6.890   1.588  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.871  -7.864   1.176  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.797  -7.463   0.774  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.422  -5.811   2.513  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.559  -5.176   0.437  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.785  -7.416   2.072  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.366  -4.875   1.979  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.436  -6.097   2.847  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.073  -5.700   3.367  1.00  1.00           H  
ATOM    152  N   THR A 210       3.122  -9.141   1.274  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.084 -10.139   0.886  1.00  1.00           C  
ATOM    154  C   THR A 210       1.455 -10.769   2.132  1.00  1.00           C  
ATOM    155  O   THR A 210       0.479 -11.490   2.049  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.834 -11.195   0.074  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.840 -10.565  -0.705  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.853 -11.923  -0.845  1.00  1.00           C  
ATOM    159  H   THR A 210       3.995  -9.445   1.601  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.325  -9.675   0.275  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.289 -11.909   0.744  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.035 -11.132  -1.454  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.885 -11.449  -0.786  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.214 -11.879  -1.862  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.770 -12.955  -0.537  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.005 -10.510   3.285  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.436 -11.103   4.531  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.616 -10.060   5.299  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.491 -10.122   6.506  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.649 -11.539   5.352  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.792  -9.930   3.333  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.826 -11.959   4.294  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.404 -10.768   5.318  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.351 -11.706   6.376  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       3.052 -12.454   4.941  1.00  1.00           H  
ATOM    176  N   THR A 212       0.051  -9.104   4.612  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.762  -8.068   5.311  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.066  -8.683   5.829  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.565  -9.639   5.269  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.053  -7.003   4.251  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.930  -6.028   4.793  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.703  -7.658   3.031  1.00  1.00           C  
ATOM    183  H   THR A 212       0.159  -9.069   3.638  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.202  -7.634   6.124  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.129  -6.532   3.951  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.365  -5.581   4.061  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.055  -8.644   3.296  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.535  -7.055   2.701  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.978  -7.737   2.234  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.574  -8.111   6.888  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.836  -8.607   7.494  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.030  -8.244   6.611  1.00  1.00           C  
ATOM    193  O   PRO A 213      -6.115  -8.771   6.771  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.906  -7.868   8.828  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.094  -6.629   8.627  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.028  -6.958   7.613  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.789  -9.670   7.660  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.932  -7.616   9.062  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.477  -8.467   9.615  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.726  -5.832   8.257  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.633  -6.335   9.556  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.874  -6.124   6.942  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.107  -7.231   8.104  1.00  1.00           H  
ATOM    204  N   LEU A 214      -4.843  -7.349   5.682  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -5.969  -6.955   4.789  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.461  -6.028   3.681  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.571  -5.227   3.886  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.954  -6.219   5.699  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.378  -6.421   5.181  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -8.863  -7.824   5.556  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.303  -5.377   5.811  1.00  1.00           C  
ATOM    212  H   LEU A 214      -3.960  -6.935   5.570  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.439  -7.827   4.366  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -6.876  -6.608   6.705  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.721  -5.164   5.704  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.389  -6.312   4.107  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.028  -8.507   5.544  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.299  -7.802   6.544  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.606  -8.149   4.842  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.767  -4.447   5.930  1.00  1.00           H  
ATOM    221 HD22 LEU A 214     -10.157  -5.219   5.169  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.638  -5.727   6.775  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.015  -6.135   2.504  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.559  -5.267   1.383  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.505  -4.075   1.217  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.661  -4.129   1.587  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.614  -6.165   0.149  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.551  -7.212   0.241  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.732  -8.458   0.736  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.151  -7.130  -0.158  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.536  -9.146   0.668  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.530  -8.371   0.124  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.367  -6.113  -0.732  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.181  -8.593  -0.152  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.008  -6.335  -1.011  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.416  -7.572  -0.720  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.726  -6.790   2.353  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.549  -4.931   1.551  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.582  -6.640   0.092  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.456  -5.568  -0.735  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.662  -8.850   1.121  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.397 -10.069   0.964  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.811  -5.155  -0.964  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.731  -9.549   0.075  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.413  -5.548  -1.448  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.629  -7.735  -0.936  1.00  1.00           H  
ATOM    247  N   ARG A 216      -6.023  -3.001   0.654  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.892  -1.806   0.452  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.445  -1.047  -0.800  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.278  -0.753  -0.971  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.692  -0.948   1.701  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.933  -0.082   1.927  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -9.070  -0.953   2.464  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -10.090   0.008   2.968  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -11.285  -0.414   3.277  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -11.450  -1.623   3.739  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -12.316   0.372   3.126  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.089  -2.982   0.358  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.926  -2.101   0.366  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.537  -1.588   2.557  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.832  -0.311   1.565  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.705   0.696   2.642  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -8.237   0.364   0.992  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.484  -1.562   1.671  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.718  -1.576   3.273  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -9.863   0.956   3.068  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -10.660  -2.225   3.855  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -12.365  -1.947   3.977  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -12.190   1.298   2.771  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -13.232   0.047   3.363  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.355  -0.737  -1.682  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.966  -0.010  -2.921  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.058   1.502  -2.714  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.540   1.977  -1.705  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.968  -0.465  -3.979  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.834  -1.972  -4.203  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.151  -2.525  -4.755  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.456  -1.684  -5.947  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -9.079  -2.070  -7.135  1.00  1.00           C  
ATOM    280  NH1 ARG A 217      -8.105  -2.930  -7.264  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -9.676  -1.598  -8.196  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.290  -0.988  -1.536  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.969  -0.285  -3.218  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.968  -0.233  -3.649  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.768   0.052  -4.901  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.040  -2.162  -4.910  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.607  -2.457  -3.265  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.032  -3.560  -5.043  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.937  -2.426  -4.023  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.940  -0.839  -5.837  1.00  1.00           H  
ATOM    291 HH11 ARG A 217      -7.648  -3.294  -6.452  1.00  1.00           H  
ATOM    292 HH12 ARG A 217      -7.816  -3.225  -8.175  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -10.422  -0.938  -8.099  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -9.386  -1.894  -9.107  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.589   2.255  -3.668  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.629   3.734  -3.552  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.116   4.349  -4.869  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.721   3.686  -5.687  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.179   4.144  -3.273  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.220   3.283  -4.100  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.008   2.142  -3.725  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.714   3.780  -5.093  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.201   1.845  -4.465  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.263   4.036  -2.734  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.048   5.176  -3.542  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.964   4.015  -2.225  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.854   5.609  -5.079  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.298   6.266  -6.342  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.834   5.464  -7.558  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.501   5.411  -8.572  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.617   7.635  -6.334  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.654   8.722  -6.058  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -7.350   9.387  -4.714  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -8.679   9.802  -4.182  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -8.774  10.302  -2.979  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.161  11.416  -2.687  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -9.480   9.688  -2.070  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.365   6.126  -4.408  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.369   6.387  -6.352  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.859   7.655  -5.564  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.159   7.813  -7.296  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.615   9.461  -6.845  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.638   8.280  -6.026  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -6.877   8.682  -4.044  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -6.724  10.254  -4.855  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.482   9.697  -4.734  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -7.618  11.885  -3.384  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -8.233  11.799  -1.768  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -9.949   8.832  -2.295  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -9.553  10.071  -1.150  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.688   4.849  -7.469  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.173   4.067  -8.627  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.661   2.617  -8.558  1.00  1.00           C  
ATOM    334  O   THR A 220      -5.520   1.859  -9.497  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.651   4.138  -8.497  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.231   3.310  -7.421  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.234   5.585  -8.225  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.159   4.914  -6.648  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.481   4.522  -9.555  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.194   3.801  -9.414  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.296   3.821  -6.612  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.737   6.240  -8.921  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.507   5.856  -7.215  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.165   5.681  -8.348  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.250   2.229  -7.461  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.764   0.839  -7.343  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.621  -0.127  -7.011  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.702  -1.308  -7.287  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.370   2.855  -6.722  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.507   0.799  -6.563  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.212   0.552  -8.277  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.562   0.355  -6.420  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.428  -0.553  -6.073  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.798  -1.416  -4.861  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.952  -1.543  -4.512  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.261   0.374  -5.737  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.773   1.041  -6.994  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.437   0.912  -8.204  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.690   1.847  -7.243  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.753   1.624  -9.118  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.680   2.214  -8.585  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.513   1.309  -6.201  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.173  -1.177  -6.914  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.587   1.127  -5.034  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.457  -0.201  -5.301  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.254   0.397  -8.364  1.00  1.00           H  
ATOM    367  HD2 HIS A 222       0.042   2.149  -6.509  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.039   1.710 -10.156  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.831  -2.017  -4.221  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.137  -2.871  -3.044  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.034  -2.747  -1.988  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.277  -3.669  -1.768  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.167  -4.290  -3.600  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.547  -4.606  -4.124  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.646  -4.608  -3.255  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.725  -4.894  -5.482  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.922  -4.902  -3.748  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.003  -5.187  -5.973  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.102  -5.192  -5.106  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.362  -5.481  -5.589  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.907  -1.916  -4.517  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.098  -2.616  -2.626  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.450  -4.374  -4.400  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.911  -4.980  -2.819  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.508  -4.385  -2.209  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.878  -4.890  -6.151  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.771  -4.906  -3.078  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.141  -5.411  -7.021  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.890  -5.818  -4.861  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.930  -1.622  -1.333  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.863  -1.472  -0.302  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.031  -2.536   0.788  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.925  -3.358   0.730  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.047  -0.071   0.278  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.168   0.783  -0.080  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.357   0.794  -1.596  1.00  1.00           C  
ATOM    397  CD2 LEU A 224      -0.054   2.214   0.415  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.546  -0.883  -1.519  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.108  -1.555  -0.759  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.937   0.378  -0.135  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.139  -0.132   1.352  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.049   0.370   0.388  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.439   0.232  -2.062  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.336   1.812  -1.954  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.308   0.345  -1.842  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.299   2.197   1.466  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.847   2.791   0.264  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.865   2.663  -0.136  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.179  -2.536   1.778  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.297  -3.560   2.857  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.807  -2.929   4.159  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.583  -3.524   4.880  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.120  -4.108   3.044  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.194  -2.812   3.709  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.540  -1.870   1.809  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.956  -4.355   2.545  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.095  -4.941   3.732  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.506  -4.441   2.092  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.376  -1.734   4.471  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -0.840  -1.078   5.731  1.00  1.00           C  
ATOM    421  C   ASN A 226       0.017   0.154   6.041  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.407   1.279   5.871  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -0.657  -2.131   6.831  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.017  -2.473   7.442  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -2.990  -2.643   6.735  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.127  -2.583   8.738  1.00  1.00           N  
ATOM    427  H   ASN A 226       0.249  -1.268   3.878  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -1.880  -0.802   5.654  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -0.217  -3.021   6.409  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.008  -1.739   7.599  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -1.342  -2.447   9.311  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -2.993  -2.803   9.140  1.00  1.00           H  
ATOM    433  N   ALA A 227       1.219  -0.056   6.504  1.00  1.00           N  
ATOM    434  CA  ALA A 227       2.107   1.095   6.838  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.406   1.931   5.591  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.780   3.083   5.682  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.391   0.458   7.373  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.537  -0.974   6.639  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.657   1.706   7.605  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.143  -0.414   7.961  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       4.018   0.164   6.543  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.918   1.170   7.989  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.250   1.364   4.426  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.532   2.132   3.181  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.400   3.120   2.894  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.567   4.074   2.159  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.624   1.080   2.089  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.126   0.092   2.325  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.951   0.432   4.370  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.468   2.645   3.264  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.763   0.442   2.146  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.653   1.560   1.123  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.249   2.903   3.469  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.889   3.832   3.231  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.882   4.922   4.302  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.376   6.013   4.094  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.136   2.129   4.061  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.785   4.284   2.254  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.818   3.287   3.281  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.321   4.636   5.447  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.277   5.656   6.534  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.062   7.031   5.957  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.619   8.005   6.207  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.826   5.187   7.479  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.339   5.294   8.925  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.144   4.338   9.808  1.00  1.00           C  
ATOM    467  CD2 LEU A 230       0.532   6.728   9.421  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.073   3.750   5.591  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.214   5.690   7.058  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.080   4.161   7.256  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.691   5.810   7.346  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.707   5.032   8.973  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.188   4.394   9.538  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.024   4.616  10.844  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.789   3.329   9.662  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.997   7.319   8.645  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.426   7.155   9.674  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       1.166   6.724  10.296  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.109   7.119   5.183  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.484   8.435   4.589  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.259   9.075   3.932  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.020  10.242   4.120  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.550   8.107   3.542  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.484   9.284   3.389  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.395   9.591   4.407  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.441  10.066   2.228  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.261  10.683   4.264  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.307  11.156   2.085  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.217  11.464   3.103  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.070  12.539   2.964  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.646   6.322   4.989  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.894   9.087   5.345  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.109   7.240   3.857  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.071   7.904   2.595  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.430   8.989   5.302  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.739   9.828   1.442  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.963  10.921   5.049  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.274  11.759   1.190  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.967  12.227   3.104  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.475   8.317   3.163  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.682   8.876   2.496  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.749   9.226   3.539  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.680   9.958   3.268  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -2.176   7.759   1.577  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.879   8.356   0.387  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.251   8.260   0.215  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.414   9.052  -0.701  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.561   8.882  -0.936  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.476   9.382  -1.537  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.233   7.380   3.026  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.418   9.742   1.915  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.334   7.173   1.240  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.862   7.126   2.117  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.881   7.820   0.825  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.379   9.309  -0.880  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.563   8.964  -1.329  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.620   8.706   4.730  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.627   9.005   5.788  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.381  10.396   6.380  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.286  11.197   6.504  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.420   7.926   6.852  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.555   6.544   6.210  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -3.952   5.519   7.275  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.442   5.661   7.591  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.526   5.617   9.077  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.862   8.116   4.927  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.627   8.939   5.386  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.432   8.030   7.280  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.163   8.035   7.626  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.313   6.576   5.440  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.611   6.255   5.772  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.753   4.523   6.907  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -3.378   5.693   8.173  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.817   6.604   7.217  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.998   4.840   7.164  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.718   6.126   9.486  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.413   6.066   9.387  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -5.507   4.628   9.396  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.164  10.690   6.751  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.864  12.029   7.338  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.432  13.005   6.243  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.087  13.998   5.987  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.717  11.783   8.319  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.287  11.426   9.693  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.796  12.686  10.897  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.422  11.848  12.373  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.447  10.029   6.644  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.721  12.409   7.862  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.104  10.970   7.959  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.116  12.677   8.401  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.365  11.383   9.636  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.904  10.464  10.003  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.138  11.092  12.082  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -0.604  11.381  12.898  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.897  12.571  13.023  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.335  12.734   5.599  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.146  13.646   4.521  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.743  13.519   3.282  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.016  14.486   2.599  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.568  13.178   4.212  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.555  13.909   5.124  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.063  14.956   4.775  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.849  13.396   6.289  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.175  11.931   5.826  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.160  14.665   4.869  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.642  12.113   4.381  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.804  13.396   3.181  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.440  12.551   6.569  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.480  13.857   6.881  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.196  12.333   2.990  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.068  12.138   1.802  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.207  11.894   0.561  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.700  11.496  -0.476  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.968  11.573   3.553  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.715  11.287   1.967  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.666  13.018   1.656  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.071  12.132   0.654  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.957  11.912  -0.527  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.315  10.427  -0.657  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.784   9.585   0.039  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.208  12.742  -0.248  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.934  14.209  -0.585  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.041  14.736  -1.500  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.129  14.355  -2.650  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.898  15.604  -1.033  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.451  12.455   1.498  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.476  12.260  -1.426  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.473  12.655   0.797  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.024  12.381  -0.857  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       0.982  14.290  -1.088  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.914  14.790   0.323  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       3.828  15.911  -0.106  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.612  15.946  -1.611  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.219  10.103  -1.543  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.620   8.677  -1.718  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.989   8.434  -1.075  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.904   9.217  -1.229  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.695   8.468  -3.231  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.310   8.104  -3.769  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.020   6.949  -4.003  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       0.436   9.052  -3.976  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.637  10.799  -2.092  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.879   8.020  -1.290  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.038   9.379  -3.702  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.385   7.669  -3.450  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       0.669   9.985  -3.789  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -0.454   8.829  -4.321  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.136   7.355  -0.355  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.449   7.071   0.296  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.546   6.936  -0.764  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.268   6.669  -1.916  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.247   5.747   1.035  1.00  1.00           C  
ATOM    613  CG  ARG A 239       4.723   6.025   2.446  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.471   5.150   3.454  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.536   5.001   4.603  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       4.959   5.205   5.820  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       6.005   4.565   6.265  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       4.333   6.047   6.597  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.386   6.734  -0.240  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.697   7.850   0.999  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.534   5.140   0.498  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.189   5.224   1.101  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       4.878   7.067   2.687  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       3.668   5.800   2.489  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.694   4.185   3.018  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       6.378   5.638   3.777  1.00  1.00           H  
ATOM    627  HE  ARG A 239       3.601   4.749   4.445  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.485   3.918   5.672  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       6.329   4.722   7.198  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       3.529   6.537   6.258  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       4.657   6.205   7.530  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.761   7.127  -0.331  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.926   7.030  -1.250  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.152   5.580  -1.695  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.666   5.155  -2.723  1.00  1.00           O  
ATOM    636  CB  PRO A 240      10.092   7.533  -0.402  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.667   7.303   1.013  1.00  1.00           C  
ATOM    638  CD  PRO A 240       8.168   7.448   1.042  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.788   7.672  -2.104  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.989   6.970  -0.625  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      10.255   8.585  -0.572  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.954   6.310   1.329  1.00  1.00           H  
ATOM    643  HG3 PRO A 240      10.115   8.042   1.660  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.734   6.749   1.745  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.888   8.459   1.286  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.892   4.822  -0.933  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.152   3.405  -1.318  1.00  1.00           C  
ATOM    648  C   LEU A 241      10.671   3.337  -2.756  1.00  1.00           C  
ATOM    649  O   LEU A 241      10.968   4.343  -3.368  1.00  1.00           O  
ATOM    650  CB  LEU A 241       8.798   2.706  -1.204  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.596   2.218   0.231  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.835   3.375   1.200  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       7.165   1.704   0.393  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.279   5.183  -0.109  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.858   2.955  -0.640  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       8.011   3.398  -1.465  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       8.772   1.861  -1.877  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.294   1.421   0.442  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.843   3.741   1.082  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       8.135   4.171   0.993  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.695   3.029   2.214  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       6.596   1.934  -0.496  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.182   0.635   0.543  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       6.707   2.181   1.247  1.00  1.00           H  
ATOM    665  N   ILE A 242      10.785   2.156  -3.298  1.00  1.00           N  
ATOM    666  CA  ILE A 242      11.287   2.020  -4.689  1.00  1.00           C  
ATOM    667  C   ILE A 242      10.134   1.702  -5.644  1.00  1.00           C  
ATOM    668  O   ILE A 242       9.166   1.069  -5.275  1.00  1.00           O  
ATOM    669  CB  ILE A 242      12.280   0.859  -4.640  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      13.256   1.076  -3.480  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      13.059   0.796  -5.955  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.040  -0.007  -2.421  1.00  1.00           C  
ATOM    673  H   ILE A 242      10.544   1.362  -2.793  1.00  1.00           H  
ATOM    674  HA  ILE A 242      11.788   2.918  -4.988  1.00  1.00           H  
ATOM    675  HB  ILE A 242      11.744  -0.067  -4.495  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      14.271   1.022  -3.848  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      13.083   2.046  -3.041  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      12.431   1.140  -6.762  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      13.934   1.425  -5.886  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      13.362  -0.223  -6.144  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      12.798  -0.942  -2.905  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.939  -0.126  -1.837  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      12.226   0.281  -1.771  1.00  1.00           H  
ATOM    684  N   ARG A 243      10.232   2.134  -6.872  1.00  1.00           N  
ATOM    685  CA  ARG A 243       9.143   1.852  -7.849  1.00  1.00           C  
ATOM    686  C   ARG A 243       8.987   0.342  -8.049  1.00  1.00           C  
ATOM    687  O   ARG A 243       8.203  -0.045  -8.899  1.00  1.00           O  
ATOM    688  CB  ARG A 243       9.588   2.519  -9.146  1.00  1.00           C  
ATOM    689  CG  ARG A 243       8.476   3.435  -9.658  1.00  1.00           C  
ATOM    690  CD  ARG A 243       9.015   4.314 -10.787  1.00  1.00           C  
ATOM    691  NE  ARG A 243       9.075   5.684 -10.210  1.00  1.00           N  
ATOM    692  CZ  ARG A 243       8.012   6.440 -10.212  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       7.677   7.091 -11.292  1.00  1.00           N  
ATOM    694  NH2 ARG A 243       7.283   6.545  -9.135  1.00  1.00           N  
ATOM    695  OXT ARG A 243       9.654  -0.400  -7.349  1.00  0.00           O  
ATOM    696  H   ARG A 243      11.023   2.640  -7.153  1.00  1.00           H  
ATOM    697  HA  ARG A 243       8.217   2.284  -7.518  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      10.482   3.101  -8.965  1.00  1.00           H  
ATOM    699  HB3 ARG A 243       9.794   1.762  -9.883  1.00  1.00           H  
ATOM    700  HG2 ARG A 243       7.657   2.834 -10.028  1.00  1.00           H  
ATOM    701  HG3 ARG A 243       8.126   4.063  -8.851  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      10.002   3.983 -11.081  1.00  1.00           H  
ATOM    703  HD3 ARG A 243       8.343   4.297 -11.632  1.00  1.00           H  
ATOM    704  HE  ARG A 243       9.913   6.019  -9.827  1.00  1.00           H  
ATOM    705 HH11 ARG A 243       8.237   7.012 -12.117  1.00  1.00           H  
ATOM    706 HH12 ARG A 243       6.863   7.671 -11.294  1.00  1.00           H  
ATOM    707 HH21 ARG A 243       7.539   6.047  -8.307  1.00  1.00           H  
ATOM    708 HH22 ARG A 243       6.469   7.125  -9.138  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.532  -2.098   1.979  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 198      -3.732 -19.446  -7.234  1.00  1.00           N  
ATOM      2  CA  GLY A 198      -2.346 -19.169  -6.758  1.00  1.00           C  
ATOM      3  C   GLY A 198      -2.216 -17.691  -6.390  1.00  1.00           C  
ATOM      4  O   GLY A 198      -3.163 -16.934  -6.482  1.00  1.00           O  
ATOM      5  H1  GLY A 198      -4.413 -19.144  -6.511  1.00  0.00           H  
ATOM      6  H2  GLY A 198      -3.905 -18.922  -8.117  1.00  0.00           H  
ATOM      7  H3  GLY A 198      -3.842 -20.465  -7.409  1.00  0.00           H  
ATOM      8  HA2 GLY A 198      -2.137 -19.778  -5.890  1.00  1.00           H  
ATOM      9  HA3 GLY A 198      -1.642 -19.405  -7.541  1.00  1.00           H  
ATOM     10  N   SER A 199      -1.054 -17.273  -5.974  1.00  1.00           N  
ATOM     11  CA  SER A 199      -0.865 -15.842  -5.600  1.00  1.00           C  
ATOM     12  C   SER A 199      -2.027 -15.365  -4.727  1.00  1.00           C  
ATOM     13  O   SER A 199      -2.588 -14.309  -4.943  1.00  1.00           O  
ATOM     14  CB  SER A 199      -0.847 -15.085  -6.927  1.00  1.00           C  
ATOM     15  OG  SER A 199       0.470 -14.618  -7.183  1.00  1.00           O  
ATOM     16  H   SER A 199      -0.302 -17.899  -5.906  1.00  1.00           H  
ATOM     17  HA  SER A 199       0.072 -15.706  -5.085  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -1.153 -15.743  -7.723  1.00  1.00           H  
ATOM     19  HB3 SER A 199      -1.532 -14.249  -6.872  1.00  1.00           H  
ATOM     20  HG  SER A 199       0.465 -14.165  -8.028  1.00  1.00           H  
ATOM     21  N   GLU A 200      -2.396 -16.137  -3.742  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -3.523 -15.729  -2.856  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.281 -14.322  -2.308  1.00  1.00           C  
ATOM     24  O   GLU A 200      -4.080 -13.426  -2.490  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -3.521 -16.754  -1.720  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.922 -16.850  -1.115  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -4.847 -17.570   0.233  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -4.069 -17.139   1.069  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -5.567 -18.538   0.405  1.00  1.00           O  
ATOM     30  H   GLU A 200      -1.932 -16.985  -3.585  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -4.455 -15.771  -3.387  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -3.228 -17.719  -2.106  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -2.822 -16.445  -0.957  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -5.321 -15.856  -0.972  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -5.566 -17.404  -1.781  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.184 -14.128  -1.637  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.880 -12.781  -1.072  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.376 -11.843  -2.171  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.491 -12.183  -2.933  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -0.785 -13.027  -0.035  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.557 -14.867  -1.506  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.753 -12.368  -0.594  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -1.061 -13.863   0.591  1.00  1.00           H  
ATOM     44  HB2 ALA A 201       0.145 -13.245  -0.539  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -0.664 -12.145   0.577  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.928 -10.665  -2.259  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.478  -9.706  -3.307  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.070  -9.195  -2.985  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.566  -9.647  -2.053  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.488  -8.561  -3.255  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.383  -8.613  -4.495  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -2.549  -8.295  -5.739  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -3.546  -7.977  -6.798  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -3.200  -8.026  -8.056  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -3.325  -9.140  -8.722  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -2.729  -6.962  -8.645  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.639 -10.409  -1.634  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.498 -10.172  -4.280  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.096  -8.656  -2.367  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -1.964  -7.618  -3.232  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -3.810  -9.602  -4.589  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.175  -7.887  -4.399  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -1.908  -7.443  -5.552  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -1.962  -9.153  -6.028  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -4.462  -7.731  -6.551  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -3.685  -9.956  -8.269  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -3.060  -9.179  -9.686  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -2.634  -6.107  -8.134  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -2.466  -6.999  -9.610  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.419  -8.256  -3.746  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.783  -7.713  -3.480  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.727  -6.187  -3.372  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.373  -5.500  -4.310  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.623  -8.137  -4.683  1.00  1.00           C  
ATOM     75  CG  GLU A 203       4.020  -8.544  -4.209  1.00  1.00           C  
ATOM     76  CD  GLU A 203       5.068  -8.026  -5.196  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.677  -7.456  -6.200  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       6.245  -8.207  -4.929  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.111  -7.904  -4.491  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.189  -8.141  -2.577  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       2.150  -8.976  -5.175  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.705  -7.314  -5.376  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.204  -8.121  -3.233  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       4.084  -9.620  -4.153  1.00  1.00           H  
ATOM     85  N   CYS A 204       2.069  -5.654  -2.232  1.00  1.00           N  
ATOM     86  CA  CYS A 204       2.031  -4.178  -2.056  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.787  -3.477  -3.187  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.998  -3.550  -3.275  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.724  -3.930  -0.723  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.574  -2.186  -0.285  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.351  -6.224  -1.489  1.00  1.00           H  
ATOM     92  HA  CYS A 204       1.013  -3.828  -2.011  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.265  -4.537   0.041  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.763  -4.189  -0.809  1.00  1.00           H  
ATOM     95  N   VAL A 205       2.087  -2.787  -4.042  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.770  -2.068  -5.154  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.903  -1.197  -4.600  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.787  -0.779  -5.324  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.682  -1.198  -5.783  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.577  -2.088  -6.354  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.092  -0.275  -4.717  1.00  1.00           C  
ATOM    102  H   VAL A 205       1.114  -2.729  -3.946  1.00  1.00           H  
ATOM    103  HA  VAL A 205       3.149  -2.769  -5.881  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.110  -0.605  -6.577  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.202  -2.738  -5.577  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.227  -1.470  -6.724  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.974  -2.685  -7.161  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.850  -0.043  -3.982  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.749   0.639  -5.181  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.262  -0.767  -4.234  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.872  -0.902  -3.328  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.931  -0.037  -2.734  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.106  -0.864  -2.193  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.236  -0.674  -2.595  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.235   0.703  -1.595  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.442   1.879  -2.160  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.043   1.865  -3.308  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.193   2.909  -1.399  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.142  -1.231  -2.766  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.283   0.675  -3.464  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.563   0.027  -1.085  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.973   1.071  -0.897  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.515   2.922  -0.473  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.685   3.668  -1.752  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.868  -1.754  -1.262  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.997  -2.536  -0.698  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.845  -4.042  -0.975  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.696  -4.833  -0.617  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.962  -2.214   0.799  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.665  -3.162   1.630  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.965  -1.889  -0.918  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.927  -2.183  -1.115  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.910  -2.461   1.231  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.774  -1.159   0.932  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.789  -4.446  -1.633  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.617  -5.897  -1.960  1.00  1.00           C  
ATOM    137  C   GLY A 208       5.163  -6.682  -0.726  1.00  1.00           C  
ATOM    138  O   GLY A 208       5.117  -7.896  -0.732  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.122  -3.794  -1.934  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.877  -6.001  -2.740  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.557  -6.300  -2.306  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.820  -6.001   0.325  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.363  -6.705   1.555  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.300  -7.747   1.195  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.212  -7.413   0.769  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.763  -5.604   2.430  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.860  -5.031   0.307  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.195  -7.169   2.059  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.488  -4.763   1.810  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.889  -5.982   2.934  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.494  -5.289   3.160  1.00  1.00           H  
ATOM    152  N   THR A 210       3.607  -9.006   1.355  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.613 -10.062   1.014  1.00  1.00           C  
ATOM    154  C   THR A 210       1.995 -10.647   2.288  1.00  1.00           C  
ATOM    155  O   THR A 210       1.386 -11.697   2.267  1.00  1.00           O  
ATOM    156  CB  THR A 210       3.410 -11.134   0.269  1.00  1.00           C  
ATOM    157  OG1 THR A 210       4.114 -10.535  -0.809  1.00  1.00           O  
ATOM    158  CG2 THR A 210       2.453 -12.197  -0.268  1.00  1.00           C  
ATOM    159  H   THR A 210       4.492  -9.254   1.696  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.844  -9.664   0.372  1.00  1.00           H  
ATOM    161  HB  THR A 210       4.112 -11.596   0.946  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.483 -10.352  -1.511  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.535 -11.725  -0.584  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.909 -12.700  -1.106  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.240 -12.914   0.512  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.148  -9.975   3.392  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.569 -10.491   4.666  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.681  -9.424   5.317  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.503  -9.400   6.519  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.774 -10.802   5.556  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.643  -9.130   3.386  1.00  1.00           H  
ATOM    172  HA  ALA A 211       1.004 -11.392   4.484  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.675 -10.451   5.077  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.657 -10.307   6.508  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.841 -11.869   5.712  1.00  1.00           H  
ATOM    176  N   THR A 212       0.123  -8.545   4.532  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.753  -7.480   5.102  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.069  -8.085   5.603  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.507  -9.107   5.113  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.010  -6.521   3.937  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.689  -5.366   4.410  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.863  -7.219   2.878  1.00  1.00           C  
ATOM    183  H   THR A 212       0.279  -8.582   3.566  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.247  -6.961   5.901  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.068  -6.230   3.496  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.572  -5.629   4.679  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.405  -8.158   2.606  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.850  -7.403   3.275  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.939  -6.590   2.004  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.658  -7.429   6.569  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.941  -7.909   7.145  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.088  -7.689   6.153  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.820  -8.602   5.825  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.119  -7.045   8.391  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.331  -5.804   8.117  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.193  -6.194   7.209  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.870  -8.947   7.424  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.164  -6.806   8.535  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.723  -7.550   9.258  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.959  -5.068   7.632  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.939  -5.404   9.040  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -2.017  -5.423   6.473  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.298  -6.385   7.782  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.247  -6.487   5.671  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.343  -6.209   4.696  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.829  -5.290   3.584  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.517  -4.139   3.811  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.438  -5.519   5.510  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.787  -5.703   4.813  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.496  -6.932   5.387  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.652  -4.462   5.042  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.643  -5.765   5.946  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.717  -7.132   4.279  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.479  -5.955   6.498  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -7.216  -4.465   5.590  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.626  -5.843   3.753  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.838  -7.787   5.328  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.757  -6.748   6.419  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.393  -7.129   4.818  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -9.637  -4.201   6.089  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.263  -3.640   4.459  1.00  1.00           H  
ATOM    222 HD23 LEU A 214     -10.668  -4.670   4.737  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.731  -5.798   2.389  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.227  -4.968   1.260  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.146  -3.768   1.009  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.835  -2.652   1.375  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.228  -5.907   0.057  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.194  -6.968   0.259  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.403  -8.148   0.885  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.795  -6.960  -0.148  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.222  -8.868   0.883  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.202  -8.178   0.258  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -1.994  -6.024  -0.826  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -0.861  -8.458   0.000  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.643  -6.301  -1.086  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.077  -7.516  -0.674  1.00  1.00           C  
ATOM    237  H   TRP A 215      -5.982  -6.734   2.233  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.221  -4.634   1.460  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.201  -6.368  -0.039  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.003  -5.349  -0.839  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.338  -8.473   1.316  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.102  -9.760   1.272  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.420  -5.084  -1.147  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.428  -9.396   0.319  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.036  -5.574  -1.605  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.962  -7.724  -0.879  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.268  -3.983   0.377  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.192  -2.845   0.097  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.541  -1.889  -0.905  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.423  -1.454  -0.722  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.396  -2.152   1.445  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.861  -1.733   1.591  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.266  -0.857   0.404  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -11.171   0.176   0.981  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -11.995   0.829   0.207  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -13.185   0.350  -0.027  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -11.628   1.960  -0.331  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.500  -4.888   0.083  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -9.135  -3.207  -0.280  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -8.134  -2.833   2.244  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.766  -1.276   1.500  1.00  1.00           H  
ATOM    262  HG2 ARG A 216     -10.486  -2.615   1.618  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.987  -1.175   2.507  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.392  -0.394  -0.034  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -10.794  -1.441  -0.333  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -11.148   0.366   1.942  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -13.467  -0.517   0.385  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -13.817   0.850  -0.621  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.716   2.327  -0.151  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -12.261   2.459  -0.923  1.00  1.00           H  
ATOM    271  N   ARG A 217      -8.228  -1.560  -1.964  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.637  -0.638  -2.972  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.962   0.815  -2.622  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.775   1.093  -1.762  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -8.293  -1.027  -4.295  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -8.100  -2.524  -4.542  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.265  -2.822  -6.034  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.557  -2.186  -6.412  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.664  -2.877  -6.364  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.059  -3.551  -7.409  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.374  -2.894  -5.268  1.00  1.00           N  
ATOM    282  H   ARG A 217      -9.127  -1.922  -2.103  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.570  -0.781  -3.034  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -9.347  -0.798  -4.253  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.838  -0.472  -5.097  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.110  -2.816  -4.223  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.838  -3.080  -3.983  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -7.450  -2.385  -6.596  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -8.313  -3.887  -6.203  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.578  -1.247  -6.698  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.513  -3.537  -8.248  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -11.907  -4.079  -7.373  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -11.071  -2.378  -4.468  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.222  -3.423  -5.230  1.00  1.00           H  
ATOM    295  N   ASP A 218      -7.325   1.742  -3.281  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -7.577   3.176  -2.997  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.912   3.913  -4.300  1.00  1.00           C  
ATOM    298  O   ASP A 218      -8.513   3.358  -5.197  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -6.260   3.670  -2.406  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -5.109   3.297  -3.341  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -5.383   2.955  -4.479  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.972   3.359  -2.901  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.672   1.495  -3.962  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -8.373   3.289  -2.277  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -6.298   4.736  -2.291  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -6.101   3.209  -1.442  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.528   5.156  -4.415  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.826   5.914  -5.664  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.814   5.551  -6.745  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.017   5.806  -7.916  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.686   7.401  -5.307  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.100   7.637  -3.856  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.730   9.025  -3.721  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -7.662   9.973  -4.140  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -7.794  11.250  -3.908  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.944  11.833  -4.105  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -6.774  11.943  -3.479  1.00  1.00           N  
ATOM    318  H   ARG A 219      -7.047   5.590  -3.691  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.825   5.708  -5.995  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.658   7.704  -5.440  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -8.318   7.986  -5.959  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.816   6.883  -3.563  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -7.228   7.574  -3.223  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -9.591   9.112  -4.370  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -9.009   9.214  -2.696  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -6.859   9.637  -4.592  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -9.724  11.302  -4.433  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -9.046  12.812  -3.927  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -5.893  11.496  -3.327  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -6.875  12.922  -3.300  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.714   4.967  -6.362  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.684   4.604  -7.368  1.00  1.00           C  
ATOM    333  C   THR A 220      -4.939   3.196  -7.911  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.281   2.743  -8.828  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.355   4.660  -6.614  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.417   3.805  -5.482  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.086   6.095  -6.159  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.562   4.779  -5.411  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.684   5.324  -8.166  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.557   4.338  -7.266  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.747   2.953  -5.772  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.021   6.630  -6.081  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.598   6.082  -5.196  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.449   6.589  -6.878  1.00  1.00           H  
ATOM    345  N   GLY A 221      -5.895   2.501  -7.357  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.200   1.129  -7.845  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.031   0.190  -7.536  1.00  1.00           C  
ATOM    348  O   GLY A 221      -4.805  -0.781  -8.232  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.417   2.884  -6.626  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.093   0.767  -7.356  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.361   1.158  -8.910  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.291   0.462  -6.496  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.146  -0.428  -6.150  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.492  -1.271  -4.919  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.592  -1.214  -4.407  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -1.978   0.512  -5.853  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.428   1.044  -7.147  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -1.151   2.389  -7.335  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.102   0.425  -8.327  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.680   2.534  -8.588  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.630   1.367  -9.237  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.491   1.245  -5.942  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -2.902  -1.068  -6.985  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.320   1.331  -5.242  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.204  -0.029  -5.329  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -1.275   3.103  -6.678  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.198  -0.633  -8.522  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -0.381   3.478  -9.017  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.565  -2.058  -4.445  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.850  -2.907  -3.255  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.785  -2.695  -2.176  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.070  -3.608  -1.810  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.793  -4.340  -3.781  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.161  -4.760  -4.260  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -4.693  -4.207  -5.432  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.898  -5.703  -3.535  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -5.960  -4.598  -5.878  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.166  -6.095  -3.981  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.697  -5.542  -5.152  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -7.947  -5.929  -5.592  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.687  -2.098  -4.873  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.833  -2.697  -2.864  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.093  -4.394  -4.600  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.471  -5.000  -2.993  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.124  -3.478  -5.991  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.487  -6.130  -2.631  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.371  -4.171  -6.781  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.734  -6.823  -3.422  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.575  -5.757  -4.887  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.670  -1.502  -1.659  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.648  -1.253  -0.605  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.850  -2.231   0.558  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.822  -2.958   0.605  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.877   0.188  -0.146  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.339   1.038  -0.519  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.425   1.168  -2.039  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.197   2.429   0.102  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.253  -0.776  -1.961  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.343  -1.355  -1.015  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.755   0.585  -0.632  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.015   0.210   0.924  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.235   0.565  -0.147  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.561   1.350  -2.442  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       1.076   1.992  -2.294  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       0.822   0.256  -2.456  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.402   2.364   0.998  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.175   2.814   0.350  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.282   3.091  -0.604  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.061  -2.259   1.491  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.083  -3.197   2.642  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.534  -2.439   3.895  1.00  1.00           C  
ATOM    412  O   CYS A 225      -0.101  -2.723   4.993  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.310  -3.794   2.844  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.438  -2.513   3.446  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.839  -1.669   1.435  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.786  -3.980   2.403  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.257  -4.595   3.567  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.675  -4.182   1.905  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.410  -1.481   3.737  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.903  -0.703   4.913  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.802   0.205   5.474  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.985   1.396   5.623  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.310  -1.753   5.951  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.285  -1.133   6.954  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.627   0.027   6.848  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.750  -1.865   7.929  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.748  -1.274   2.840  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.765  -0.115   4.637  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.785  -2.586   5.453  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.432  -2.100   6.475  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -3.473  -2.802   8.013  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.373  -1.477   8.579  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.333  -0.350   5.801  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.435   0.481   6.369  1.00  1.00           C  
ATOM    435  C   ALA A 227       1.930   1.511   5.350  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.201   2.648   5.685  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.547  -0.514   6.701  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.457  -1.315   5.685  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.107   0.973   7.266  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.113  -1.411   7.117  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.091  -0.761   5.802  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.221  -0.075   7.421  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.062   1.122   4.115  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.553   2.078   3.079  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.544   3.208   2.859  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.909   4.325   2.551  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.704   1.243   1.815  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.276   0.344   1.869  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.847   0.200   3.870  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.507   2.476   3.361  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.893   0.543   1.761  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.685   1.889   0.949  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.280   2.927   3.006  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.747   3.988   2.798  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.820   4.888   4.032  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.191   6.042   3.946  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.004   2.019   3.250  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.479   4.582   1.936  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.710   3.530   2.634  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.470   4.374   5.180  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.521   5.210   6.416  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.036   6.606   6.131  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.473   7.598   6.612  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.358   4.481   7.427  1.00  1.00           C  
ATOM    465  CG  LEU A 230      -0.404   4.319   8.744  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.450   3.527   9.735  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.707   5.702   9.329  1.00  1.00           C  
ATOM    468  H   LEU A 230      -0.174   3.441   5.231  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.528   5.275   6.786  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.623   3.507   7.041  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.249   5.057   7.600  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -1.330   3.794   8.563  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.495   3.696   9.525  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       0.227   3.849  10.742  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.230   2.474   9.638  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.767   6.426   8.529  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.646   5.671   9.860  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.081   5.984  10.011  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.079   6.688   5.352  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.670   8.019   5.034  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.662   8.875   4.264  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.411  10.014   4.604  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.891   7.714   4.167  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.924   8.802   4.345  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.757  10.039   3.711  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       5.050   8.573   5.145  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.714  11.047   3.877  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       6.009   9.580   5.310  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.840  10.818   4.677  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.784  11.811   4.840  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.474   5.874   4.975  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.978   8.520   5.939  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.314   6.765   4.461  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.594   7.670   3.129  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       2.887  10.217   3.095  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       5.181   7.619   5.634  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       4.584  12.001   3.389  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       6.877   9.404   5.927  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.467  12.413   5.516  1.00  1.00           H  
ATOM    500  N   HIS A 232       0.080   8.337   3.226  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -0.907   9.123   2.435  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.173   9.377   3.260  1.00  1.00           C  
ATOM    503  O   HIS A 232      -2.978  10.227   2.930  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.227   8.256   1.217  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -1.832   9.115   0.140  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.199   9.175  -0.078  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.267   9.956  -0.787  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -3.410  10.028  -1.100  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -2.265  10.530  -1.569  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.294   7.420   2.964  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.472  10.052   2.117  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.319   7.801   0.850  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.929   7.484   1.497  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -3.888   8.690   0.421  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.208  10.144  -0.893  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -4.385  10.273  -1.491  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.358   8.648   4.325  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.575   8.850   5.164  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.403  10.078   6.063  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.285  10.904   6.177  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.687   7.581   6.010  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.953   6.380   5.100  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.462   6.213   4.901  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -6.032   5.350   6.028  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -7.510   5.409   5.849  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.699   7.967   4.572  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.448   8.957   4.541  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.766   7.425   6.551  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.502   7.687   6.710  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.480   6.541   4.142  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.553   5.487   5.555  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.935   7.184   4.915  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.650   5.734   3.952  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.679   4.333   5.936  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.760   5.758   6.989  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -7.731   5.521   4.838  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -7.937   4.530   6.202  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.892   6.215   6.380  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.272  10.201   6.703  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.046  11.375   7.597  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.312  12.483   6.843  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.783  13.598   6.740  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.182  10.840   8.739  1.00  1.00           C  
ATOM    544  CG  MET A 234      -2.082  10.246   9.823  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.978  11.262  11.317  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.437   9.972  12.499  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.573   9.523   6.599  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.981  11.740   7.981  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.518  10.076   8.361  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.601  11.647   9.158  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -3.103  10.223   9.471  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.758   9.240  10.050  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -3.194   9.337  12.062  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -1.569   9.378  12.742  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.819  10.431  13.401  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.160  12.183   6.317  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.612  13.217   5.570  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.057  13.510   4.226  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.045  14.627   3.745  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.994  12.598   5.357  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.818  12.736   6.639  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.275  12.759   7.725  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       4.119  12.829   6.558  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.198  11.277   6.415  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.697  14.118   6.152  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.887  11.552   5.108  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.498  13.110   4.551  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       4.557  12.811   5.683  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       4.654  12.918   7.374  1.00  1.00           H  
ATOM    570  N   GLY A 236      -0.640  12.517   3.618  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.310  12.733   2.310  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.294  12.575   1.176  1.00  1.00           C  
ATOM    573  O   GLY A 236      -0.650  12.328   0.041  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.639  11.632   4.022  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.103  12.008   2.188  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -1.722  13.724   2.284  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.970  12.714   1.471  1.00  1.00           N  
ATOM    578  CA  GLN A 237       2.004  12.569   0.406  1.00  1.00           C  
ATOM    579  C   GLN A 237       2.275  11.088   0.137  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.759  10.219   0.811  1.00  1.00           O  
ATOM    581  CB  GLN A 237       3.253  13.247   0.971  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.935  14.701   1.323  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.630  15.073   2.634  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       2.982  15.437   3.596  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       4.930  14.996   2.715  1.00  1.00           N  
ATOM    586  H   GLN A 237       1.240  12.912   2.392  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.689  13.068  -0.496  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       3.576  12.724   1.861  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       4.041  13.222   0.233  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       3.288  15.348   0.533  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.868  14.819   1.436  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       5.451  14.701   1.941  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       5.383  15.230   3.551  1.00  1.00           H  
ATOM    594  N   ASN A 238       3.084  10.793  -0.843  1.00  1.00           N  
ATOM    595  CA  ASN A 238       3.388   9.369  -1.152  1.00  1.00           C  
ATOM    596  C   ASN A 238       4.329   8.790  -0.092  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.502   9.352   0.971  1.00  1.00           O  
ATOM    598  CB  ASN A 238       4.076   9.400  -2.517  1.00  1.00           C  
ATOM    599  CG  ASN A 238       3.161  10.077  -3.537  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.967   9.846  -3.550  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       3.672  10.914  -4.399  1.00  1.00           N  
ATOM    602  H   ASN A 238       3.493  11.506  -1.376  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.480   8.791  -1.209  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       5.002   9.951  -2.440  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       4.283   8.392  -2.837  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       4.634  11.101  -4.387  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       3.095  11.352  -5.057  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.936   7.673  -0.374  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.867   7.061   0.616  1.00  1.00           C  
ATOM    610  C   ARG A 239       7.309   7.174   0.120  1.00  1.00           C  
ATOM    611  O   ARG A 239       7.548   7.353  -1.057  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.441   5.595   0.698  1.00  1.00           C  
ATOM    613  CG  ARG A 239       4.281   5.456   1.685  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.830   5.131   3.076  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.500   3.810   2.924  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       6.233   3.337   3.894  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.675   2.660   4.860  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       7.522   3.539   3.897  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.785   7.235  -1.237  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.758   7.532   1.580  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       5.126   5.256  -0.278  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.274   4.998   1.037  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       3.726   6.382   1.722  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       3.627   4.659   1.363  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.542   5.886   3.382  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.027   5.059   3.791  1.00  1.00           H  
ATOM    627  HE  ARG A 239       5.391   3.299   2.096  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       4.689   2.506   4.858  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       6.237   2.296   5.604  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       7.950   4.057   3.156  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       8.084   3.174   4.641  1.00  1.00           H  
ATOM    632  N   PRO A 240       8.226   7.062   1.041  1.00  1.00           N  
ATOM    633  CA  PRO A 240       9.665   7.149   0.695  1.00  1.00           C  
ATOM    634  C   PRO A 240      10.102   5.896  -0.071  1.00  1.00           C  
ATOM    635  O   PRO A 240      10.102   5.870  -1.287  1.00  1.00           O  
ATOM    636  CB  PRO A 240      10.356   7.241   2.054  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.400   6.615   3.020  1.00  1.00           C  
ATOM    638  CD  PRO A 240       8.014   6.845   2.477  1.00  1.00           C  
ATOM    639  HA  PRO A 240       9.864   8.037   0.118  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      11.289   6.695   2.037  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      10.527   8.272   2.320  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.598   5.555   3.104  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.492   7.085   3.987  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.393   5.975   2.645  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.570   7.721   2.925  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.473   4.859   0.627  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.907   3.613  -0.067  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.056   3.924  -1.029  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.347   5.068  -1.313  1.00  1.00           O  
ATOM    650  CB  LEU A 241       9.676   3.133  -0.840  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.459   3.092   0.090  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       7.209   3.513  -0.685  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.272   1.668   0.617  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.466   4.898   1.605  1.00  1.00           H  
ATOM    655  HA  LEU A 241      11.207   2.866   0.652  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       9.481   3.809  -1.658  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       9.862   2.144  -1.229  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.612   3.767   0.919  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       7.092   2.878  -1.551  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       6.342   3.417  -0.048  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.311   4.541  -1.002  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.237   1.234   0.833  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.680   1.694   1.519  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       7.767   1.071  -0.128  1.00  1.00           H  
ATOM    665  N   ILE A 242      12.715   2.916  -1.529  1.00  1.00           N  
ATOM    666  CA  ILE A 242      13.843   3.155  -2.465  1.00  1.00           C  
ATOM    667  C   ILE A 242      13.353   3.117  -3.917  1.00  1.00           C  
ATOM    668  O   ILE A 242      12.744   2.159  -4.349  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.830   2.019  -2.198  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      15.090   1.909  -0.694  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.147   2.306  -2.922  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      15.759   0.568  -0.385  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.472   2.005  -1.287  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.305   4.099  -2.249  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.416   1.089  -2.564  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      15.737   2.716  -0.382  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.153   1.972  -0.162  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.230   3.367  -3.110  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.974   1.984  -2.307  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.166   1.772  -3.861  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      15.703  -0.070  -1.256  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      16.795   0.734  -0.127  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      15.252   0.096   0.441  1.00  1.00           H  
ATOM    684  N   ARG A 243      13.615   4.149  -4.668  1.00  1.00           N  
ATOM    685  CA  ARG A 243      13.166   4.171  -6.091  1.00  1.00           C  
ATOM    686  C   ARG A 243      14.375   4.207  -7.029  1.00  1.00           C  
ATOM    687  O   ARG A 243      15.423   3.725  -6.633  1.00  1.00           O  
ATOM    688  CB  ARG A 243      12.346   5.449  -6.231  1.00  1.00           C  
ATOM    689  CG  ARG A 243      10.984   5.118  -6.844  1.00  1.00           C  
ATOM    690  CD  ARG A 243      10.138   6.391  -6.929  1.00  1.00           C  
ATOM    691  NE  ARG A 243      10.688   7.142  -8.091  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      10.577   8.442  -8.139  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       9.399   8.999  -8.081  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      11.644   9.185  -8.246  1.00  1.00           N  
ATOM    695  OXT ARG A 243      14.232   4.717  -8.129  1.00  0.00           O  
ATOM    696  H   ARG A 243      14.109   4.911  -4.300  1.00  1.00           H  
ATOM    697  HA  ARG A 243      12.549   3.318  -6.306  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      12.205   5.895  -5.256  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      12.869   6.137  -6.871  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      11.125   4.712  -7.836  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      10.478   4.392  -6.226  1.00  1.00           H  
ATOM    702  HD2 ARG A 243       9.099   6.140  -7.098  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      10.245   6.974  -6.029  1.00  1.00           H  
ATOM    704  HE  ARG A 243      11.132   6.661  -8.820  1.00  1.00           H  
ATOM    705 HH11 ARG A 243       8.580   8.429  -7.999  1.00  1.00           H  
ATOM    706 HH12 ARG A 243       9.313   9.994  -8.117  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      12.547   8.758  -8.291  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      11.559  10.180  -8.283  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.747  -1.879   1.665  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 198       3.923 -18.129  -4.789  1.00  1.00           N  
ATOM      2  CA  GLY A 198       4.784 -16.964  -5.137  1.00  1.00           C  
ATOM      3  C   GLY A 198       3.941 -15.687  -5.142  1.00  1.00           C  
ATOM      4  O   GLY A 198       3.934 -14.934  -4.188  1.00  1.00           O  
ATOM      5  H1  GLY A 198       2.924 -17.876  -4.931  1.00  0.00           H  
ATOM      6  H2  GLY A 198       4.168 -18.935  -5.398  1.00  0.00           H  
ATOM      7  H3  GLY A 198       4.078 -18.390  -3.795  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       5.576 -16.871  -4.408  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       5.211 -17.112  -6.118  1.00  1.00           H  
ATOM     10  N   SER A 199       3.229 -15.438  -6.206  1.00  1.00           N  
ATOM     11  CA  SER A 199       2.388 -14.206  -6.269  1.00  1.00           C  
ATOM     12  C   SER A 199       0.935 -14.535  -5.916  1.00  1.00           C  
ATOM     13  O   SER A 199       0.033 -13.774  -6.199  1.00  1.00           O  
ATOM     14  CB  SER A 199       2.492 -13.731  -7.717  1.00  1.00           C  
ATOM     15  OG  SER A 199       1.843 -14.668  -8.567  1.00  1.00           O  
ATOM     16  H   SER A 199       3.249 -16.057  -6.966  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.777 -13.451  -5.604  1.00  1.00           H  
ATOM     18  HB2 SER A 199       2.014 -12.771  -7.817  1.00  1.00           H  
ATOM     19  HB3 SER A 199       3.536 -13.641  -7.991  1.00  1.00           H  
ATOM     20  HG  SER A 199       0.908 -14.665  -8.352  1.00  1.00           H  
ATOM     21  N   GLU A 200       0.703 -15.663  -5.301  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -0.695 -16.034  -4.932  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.414 -14.834  -4.314  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.317 -14.268  -4.897  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -0.553 -17.163  -3.911  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -1.904 -17.853  -3.720  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -2.036 -19.005  -4.718  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -1.685 -18.808  -5.870  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -2.488 -20.063  -4.314  1.00  1.00           O  
ATOM     30  H   GLU A 200       1.444 -16.264  -5.081  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -1.230 -16.386  -5.796  1.00  1.00           H  
ATOM     32  HB2 GLU A 200       0.173 -17.881  -4.267  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -0.222 -16.756  -2.966  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -1.972 -18.240  -2.712  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -2.698 -17.143  -3.887  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.018 -14.442  -3.137  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.674 -13.277  -2.477  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.331 -11.986  -3.225  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.464 -11.963  -4.077  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.097 -13.247  -1.060  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.286 -14.913  -2.687  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.742 -13.418  -2.437  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.069 -13.578  -1.083  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.142 -12.240  -0.675  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.672 -13.903  -0.424  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.005 -10.912  -2.915  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.716  -9.623  -3.610  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.359  -9.074  -3.165  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.161  -9.439  -2.130  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.841  -8.681  -3.181  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.783  -8.439  -4.362  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.783  -9.592  -4.462  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.307  -9.525  -5.854  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -5.839 -10.584  -6.401  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.282 -11.553  -5.649  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -5.927 -10.673  -7.699  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.700 -10.952  -2.226  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.739  -9.759  -4.680  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.391  -9.125  -2.363  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.418  -7.740  -2.861  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.317  -7.510  -4.212  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.209  -8.382  -5.273  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.284 -10.538  -4.289  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.587  -9.456  -3.757  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -5.253  -8.689  -6.359  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.214 -11.485  -4.653  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -6.690 -12.366  -6.068  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -5.586  -9.930  -8.276  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -6.335 -11.484  -8.118  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.218  -8.196  -3.938  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.539  -7.618  -3.557  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.399  -6.117  -3.299  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.059  -5.354  -4.181  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.449  -7.877  -4.758  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.064  -9.272  -4.638  1.00  1.00           C  
ATOM     76  CD  GLU A 203       2.639 -10.122  -5.837  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       1.449 -10.194  -6.094  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       3.512 -10.685  -6.477  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.219  -7.911  -4.768  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.930  -8.117  -2.683  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.871  -7.813  -5.668  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       3.236  -7.139  -4.779  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.142  -9.189  -4.617  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.722  -9.741  -3.728  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.655  -5.690  -2.094  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.532  -4.242  -1.772  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.286  -3.392  -2.794  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.498  -3.435  -2.883  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.160  -4.099  -0.393  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.001  -2.393   0.168  1.00  1.00           S  
ATOM     91  H   CYS A 204       1.922  -6.319  -1.396  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.498  -3.953  -1.735  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.659  -4.756   0.302  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.201  -4.363  -0.447  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.575  -2.612  -3.557  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.241  -1.742  -4.567  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.365  -0.933  -3.914  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.247  -0.425  -4.580  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.135  -0.812  -5.067  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.806   0.209  -3.977  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.611  -0.078  -6.322  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.601  -2.588  -3.459  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.623  -2.335  -5.384  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.252  -1.391  -5.295  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.989  -0.230  -3.008  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       1.430   1.082  -4.099  1.00  1.00           H  
ATOM    107 HG13 VAL A 205      -0.232   0.497  -4.053  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.398  -0.646  -6.794  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.783   0.031  -7.009  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.982   0.898  -6.049  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.330  -0.792  -2.614  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.386   0.006  -1.924  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.562  -0.870  -1.483  1.00  1.00           C  
ATOM    114  O   ASN A 206       6.690  -0.633  -1.867  1.00  1.00           O  
ATOM    115  CB  ASN A 206       3.691   0.609  -0.702  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.104   1.975  -1.064  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       1.984   2.281  -0.708  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.821   2.819  -1.757  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.604  -1.194  -2.097  1.00  1.00           H  
ATOM    120  HA  ASN A 206       4.733   0.797  -2.568  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       2.899  -0.050  -0.379  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.408   0.728   0.096  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       4.725   2.575  -2.041  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.452   3.695  -1.993  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.331  -1.859  -0.658  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.464  -2.692  -0.189  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.329  -4.154  -0.655  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.207  -4.964  -0.431  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.415  -2.563   1.335  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.067  -3.555   2.018  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.429  -2.034  -0.328  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.393  -2.281  -0.551  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.344  -2.900   1.745  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.265  -1.525   1.598  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.259  -4.493  -1.326  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.102  -5.895  -1.832  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.681  -6.837  -0.701  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.670  -8.041  -0.857  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.569  -3.823  -1.519  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.350  -5.912  -2.608  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.042  -6.231  -2.241  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.332  -6.302   0.429  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.908  -7.163   1.568  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.850  -8.167   1.103  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.789  -7.794   0.642  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.315  -6.193   2.589  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.346  -5.336   0.531  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.755  -7.675   1.993  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       2.974  -5.302   2.081  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.484  -6.662   3.091  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.071  -5.927   3.312  1.00  1.00           H  
ATOM    152  N   THR A 210       3.129  -9.434   1.220  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.140 -10.457   0.783  1.00  1.00           C  
ATOM    154  C   THR A 210       1.464 -11.092   2.000  1.00  1.00           C  
ATOM    155  O   THR A 210       0.476 -11.789   1.881  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.959 -11.498   0.020  1.00  1.00           C  
ATOM    157  OG1 THR A 210       4.038 -10.852  -0.643  1.00  1.00           O  
ATOM    158  CG2 THR A 210       2.065 -12.196  -1.005  1.00  1.00           C  
ATOM    159  H   THR A 210       3.990  -9.714   1.594  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.403 -10.017   0.129  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.346 -12.230   0.712  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.119 -11.229  -1.522  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.032 -12.096  -0.708  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.205 -11.740  -1.974  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.325 -13.242  -1.057  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.991 -10.856   3.170  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.382 -11.443   4.397  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.634 -10.365   5.187  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.478 -10.459   6.388  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.563 -11.983   5.205  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.789 -10.291   3.240  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.714 -12.249   4.136  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.132 -12.669   4.597  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       3.194 -11.163   5.510  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.193 -12.498   6.080  1.00  1.00           H  
ATOM    176  N   THR A 212       0.171  -9.342   4.522  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.570  -8.260   5.236  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.940  -8.776   5.688  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.488  -9.681   5.088  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.726  -7.145   4.200  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.273  -5.990   4.824  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.659  -7.611   3.083  1.00  1.00           C  
ATOM    183  H   THR A 212       0.305  -9.286   3.553  1.00  1.00           H  
ATOM    184  HA  THR A 212       0.000  -7.906   6.080  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.238  -6.903   3.781  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.549  -5.482   5.197  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.571  -7.997   3.512  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -1.889  -6.779   2.436  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.174  -8.389   2.510  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.450  -8.185   6.735  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.769  -8.600   7.273  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.901  -8.190   6.321  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.523  -9.022   5.693  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.863  -7.861   8.606  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.951  -6.683   8.465  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.857  -7.088   7.510  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.788  -9.664   7.443  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.878  -7.534   8.782  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.524  -8.494   9.411  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.496  -5.838   8.071  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.522  -6.433   9.422  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.595  -6.261   6.866  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -0.992  -7.440   8.051  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.176  -6.919   6.209  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.268  -6.472   5.296  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.714  -5.513   4.238  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.957  -4.611   4.540  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.273  -5.758   6.199  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.293  -5.013   5.335  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.704  -5.505   5.671  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.200  -3.512   5.618  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.666  -6.259   6.722  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.736  -7.323   4.825  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.784  -6.484   6.814  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.755  -5.051   6.828  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.086  -5.199   4.292  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.725  -6.583   5.637  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.976  -5.169   6.660  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.403  -5.106   4.950  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -7.969  -3.356   6.662  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -7.420  -3.079   5.008  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.142  -3.041   5.382  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.081  -5.703   3.000  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.573  -4.805   1.926  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.473  -3.573   1.791  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.449  -3.422   2.498  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.629  -5.647   0.652  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.633  -6.760   0.737  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.848  -7.946   1.352  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.278  -6.818   0.201  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.712  -8.726   1.229  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.717  -8.074   0.527  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.490  -5.910  -0.530  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.421  -8.418   0.143  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.184  -6.253  -0.917  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.651  -7.505  -0.581  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.690  -6.436   2.776  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.556  -4.510   2.128  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.620  -6.062   0.537  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.401  -5.025  -0.200  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.757  -8.236   1.858  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.605  -9.631   1.586  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.889  -4.944  -0.796  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.014  -9.385   0.405  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.587  -5.548  -1.477  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.352  -7.762  -0.883  1.00  1.00           H  
ATOM    247  N   ARG A 216      -6.150  -2.694   0.884  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.981  -1.470   0.691  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.563  -0.762  -0.600  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.439  -0.322  -0.741  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.688  -0.592   1.908  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.941  -0.495   2.783  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -9.114   0.010   1.940  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -10.028   0.674   2.911  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.581   1.817   2.609  1.00  1.00           C  
ATOM    256  NH1 ARG A 216      -9.860   2.904   2.580  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -11.856   1.872   2.337  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.360  -2.839   0.323  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -8.028  -1.724   0.660  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -5.881  -1.027   2.480  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -6.406   0.397   1.579  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -8.177  -1.471   3.182  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.761   0.193   3.594  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -8.768   0.718   1.202  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -9.619  -0.816   1.464  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.214   0.251   3.776  1.00  1.00           H  
ATOM    267 HH11 ARG A 216      -8.883   2.859   2.790  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -10.283   3.779   2.348  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -12.410   1.040   2.360  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -12.280   2.748   2.105  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.451  -0.658  -1.550  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.095   0.010  -2.833  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.399   1.509  -2.763  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.149   1.965  -1.923  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.975  -0.659  -3.887  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.999  -2.174  -3.662  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.902  -2.830  -4.709  1.00  1.00           C  
ATOM    278  NE  ARG A 217     -10.210  -2.126  -4.582  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -11.259  -2.770  -4.151  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.233  -3.356  -2.987  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -12.338  -2.827  -4.885  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.350  -1.024  -1.424  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.055  -0.153  -3.064  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.978  -0.269  -3.817  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.578  -0.452  -4.865  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.998  -2.568  -3.752  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.382  -2.387  -2.677  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.492  -2.689  -5.699  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.027  -3.880  -4.497  1.00  1.00           H  
ATOM    290  HE  ARG A 217     -10.281  -1.179  -4.823  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.407  -3.313  -2.422  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.038  -3.850  -2.655  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -12.359  -2.377  -5.777  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -13.142  -3.321  -4.553  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.818   2.273  -3.646  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -7.062   3.739  -3.649  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.461   4.197  -5.057  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.889   3.409  -5.876  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.723   4.355  -3.240  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.579   3.642  -3.966  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.259   4.049  -5.071  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -4.040   2.702  -3.403  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.219   1.883  -4.311  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.824   3.999  -2.932  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.717   5.396  -3.507  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.590   4.253  -2.174  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.324   5.463  -5.344  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.695   5.967  -6.699  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.028   5.123  -7.785  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.564   4.941  -8.860  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.158   7.394  -6.753  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.321   8.371  -6.931  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.282   9.418  -5.817  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.586  10.132  -5.916  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.306  10.324  -4.846  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.880   9.312  -4.255  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.455  11.529  -4.366  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.978   6.084  -4.670  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.767   5.969  -6.822  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.633   7.616  -5.838  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.481   7.489  -7.590  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.236   8.860  -7.892  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -9.254   7.831  -6.884  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -8.185   8.937  -4.854  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.470  10.109  -5.977  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.902  10.458  -6.784  1.00  1.00           H  
ATOM    327 HH11 ARG A 219     -10.765   8.389  -4.622  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -11.432   9.459  -3.434  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -10.016  12.305  -4.819  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -11.007  11.676  -3.546  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.855   4.619  -7.520  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.149   3.806  -8.547  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.542   2.331  -8.420  1.00  1.00           C  
ATOM    334  O   THR A 220      -5.006   1.475  -9.095  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.662   3.995  -8.250  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.324   3.285  -7.068  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.369   5.485  -8.056  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.433   4.787  -6.651  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.377   4.173  -9.534  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.078   3.623  -9.075  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.403   3.889  -6.326  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.744   6.040  -8.904  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.852   5.833  -7.156  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.302   5.633  -7.974  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.482   2.034  -7.567  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.922   0.621  -7.400  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.738  -0.260  -6.992  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.732  -1.450  -7.235  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.905   2.742  -7.040  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.686   0.572  -6.638  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.326   0.263  -8.334  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.741   0.303  -6.366  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.574  -0.524  -5.944  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.957  -1.373  -4.727  1.00  1.00           C  
ATOM    355  O   HIS A 222      -5.116  -1.488  -4.384  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.474   0.476  -5.587  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.951   1.116  -6.842  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.554   0.927  -8.077  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.882   1.946  -7.070  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.848   1.629  -8.984  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.818   2.268  -8.423  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.760   1.264  -6.171  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.248  -1.156  -6.756  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.875   1.234  -4.933  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.670  -0.043  -5.087  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.349   0.383  -8.257  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -0.193   2.295  -6.315  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.086   1.670 -10.036  1.00  1.00           H  
ATOM    369  N   TYR A 223      -3.001  -1.980  -4.078  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.331  -2.827  -2.899  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.279  -2.667  -1.795  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.510  -3.568  -1.538  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.304  -4.253  -3.440  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.677  -4.644  -3.935  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.167  -4.115  -5.135  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.456  -5.542  -3.195  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.438  -4.482  -5.592  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.725  -5.909  -3.654  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.217  -5.380  -4.852  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.470  -5.742  -5.305  1.00  1.00           O  
ATOM    381  H   TYR A 223      -2.071  -1.891  -4.371  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.315  -2.592  -2.526  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.599  -4.312  -4.256  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.998  -4.924  -2.658  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.567  -3.422  -5.705  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -5.076  -5.950  -2.270  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.819  -4.073  -6.517  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.327  -6.601  -3.083  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.420  -6.645  -5.624  1.00  1.00           H  
ATOM    390  N   LEU A 224      -2.240  -1.544  -1.130  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -1.231  -1.373  -0.043  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.424  -2.463   1.014  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.391  -3.197   0.988  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.501   0.008   0.555  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.376   0.963   0.159  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -0.378   1.150  -1.357  1.00  1.00           C  
ATOM    397  CD2 LEU A 224      -0.596   2.316   0.835  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.872  -0.823  -1.339  1.00  1.00           H  
ATOM    399  HA  LEU A 224      -0.231  -1.412  -0.447  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -2.440   0.386   0.184  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.543  -0.066   1.631  1.00  1.00           H  
ATOM    402  HG  LEU A 224       0.572   0.551   0.469  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.999   0.394  -1.812  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.764   2.130  -1.597  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       0.631   1.058  -1.730  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.925   2.160   1.851  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.328   2.873   0.835  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -1.350   2.870   0.295  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.512  -2.585   1.941  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.659  -3.639   2.984  1.00  1.00           C  
ATOM    411  C   CYS A 225      -1.174  -3.040   4.296  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.992  -3.632   4.971  1.00  1.00           O  
ATOM    413  CB  CYS A 225       0.743  -4.226   3.170  1.00  1.00           C  
ATOM    414  SG  CYS A 225       1.850  -2.970   3.859  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.267  -1.990   1.946  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -1.331  -4.410   2.640  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       0.692  -5.067   3.845  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.123  -4.556   2.214  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.711  -1.872   4.664  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.187  -1.252   5.939  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.453   0.066   6.206  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.960   1.138   5.943  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -0.845  -2.277   7.027  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -1.129  -1.684   8.410  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -0.900  -0.515   8.647  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -1.622  -2.453   9.343  1.00  1.00           N  
ATOM    427  H   ASN A 226      -0.057  -1.403   4.108  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.251  -1.093   5.907  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -1.446  -3.162   6.890  1.00  1.00           H  
ATOM    430  HB3 ASN A 226       0.200  -2.538   6.959  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -1.806  -3.396   9.154  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -1.807  -2.086  10.233  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.734  -0.009   6.748  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.501   1.233   7.061  1.00  1.00           C  
ATOM    435  C   ALA A 227       1.981   1.929   5.784  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.579   2.986   5.836  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.696   0.755   7.886  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.115  -0.886   6.965  1.00  1.00           H  
ATOM    439  HA  ALA A 227       0.899   1.906   7.650  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.441  -0.167   8.387  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.540   0.587   7.234  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.951   1.506   8.619  1.00  1.00           H  
ATOM    443  N   CYS A 228       1.733   1.358   4.637  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.190   2.014   3.380  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.217   3.127   2.981  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.526   3.971   2.162  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.202   0.907   2.338  1.00  1.00           C  
ATOM    448  SG  CYS A 228       3.741  -0.040   2.482  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.251   0.506   4.601  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.180   2.405   3.501  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.364   0.258   2.509  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.132   1.335   1.350  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.045   3.136   3.556  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.945   4.195   3.210  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.918   5.288   4.279  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.289   6.419   4.034  1.00  1.00           O  
ATOM    457  H   GLY A 229      -0.184   2.448   4.214  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.696   4.621   2.248  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.934   3.764   3.166  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.482   4.961   5.465  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.432   5.985   6.549  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.130   7.299   6.007  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.480   8.343   6.125  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.500   5.400   7.605  1.00  1.00           C  
ATOM    465  CG  LEU A 230      -0.165   5.494   8.980  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.540   4.549   9.956  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.059   6.930   9.496  1.00  1.00           C  
ATOM    468  H   LEU A 230      -0.187   4.043   5.644  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.408   6.138   6.970  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.709   4.365   7.372  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.419   5.958   7.615  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -1.206   5.214   8.896  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.597   4.774   9.976  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       0.125   4.677  10.944  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.397   3.528   9.634  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.236   7.619   8.684  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.795   7.089  10.271  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.928   7.096   9.900  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.291   7.258   5.411  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.890   8.507   4.861  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.876   9.233   3.973  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.638  10.415   4.123  1.00  1.00           O  
ATOM    483  CB  TYR A 231       3.089   8.039   4.038  1.00  1.00           C  
ATOM    484  CG  TYR A 231       4.130   9.131   3.999  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.898  10.295   3.255  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       5.329   8.980   4.707  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.864  11.307   3.220  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       6.295   9.992   4.672  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       6.063  11.155   3.928  1.00  1.00           C  
ATOM    490  OH  TYR A 231       7.015  12.153   3.893  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.768   6.407   5.326  1.00  1.00           H  
ATOM    492  HA  TYR A 231       2.220   9.151   5.661  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.511   7.154   4.489  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.768   7.813   3.032  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       2.974  10.410   2.709  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       5.508   8.083   5.280  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       4.685  12.204   2.646  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       7.219   9.876   5.218  1.00  1.00           H  
ATOM    499  HH  TYR A 231       7.860  11.748   3.687  1.00  1.00           H  
ATOM    500  N   HIS A 232       0.280   8.534   3.045  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -0.713   9.182   2.145  1.00  1.00           C  
ATOM    502  C   HIS A 232      -1.950   9.612   2.938  1.00  1.00           C  
ATOM    503  O   HIS A 232      -2.664  10.516   2.552  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.080   8.109   1.120  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -1.628   8.768  -0.116  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -2.945   8.607  -0.518  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.050   9.591  -1.050  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -3.114   9.320  -1.647  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -1.990   9.939  -2.015  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.489   7.585   2.937  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.271  10.027   1.649  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.200   7.539   0.864  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.828   7.452   1.539  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -3.630   8.072  -0.062  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.020   9.920  -1.036  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -4.046   9.382  -2.189  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.211   8.970   4.045  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.404   9.343   4.858  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.105  10.582   5.706  1.00  1.00           C  
ATOM    520  O   LYS A 233      -3.943  11.445   5.874  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.664   8.129   5.753  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.986   6.912   4.883  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.503   6.721   4.812  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.999   6.089   6.116  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -7.340   6.694   6.349  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.625   8.243   4.338  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.256   9.517   4.219  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.784   7.925   6.346  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.499   8.334   6.404  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.596   7.069   3.887  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.534   6.031   5.313  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.981   7.679   4.671  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.746   6.072   3.985  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.080   5.017   6.005  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.335   6.337   6.930  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -7.909   6.620   5.483  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -7.816   6.189   7.123  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.230   7.695   6.604  1.00  1.00           H  
ATOM    539  N   MET A 234      -1.918  10.676   6.243  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.571  11.860   7.080  1.00  1.00           C  
ATOM    541  C   MET A 234      -0.787  12.884   6.258  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.193  14.018   6.105  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.704  11.306   8.211  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.602  10.802   9.344  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.244  11.730  10.856  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.479  10.368  12.023  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.257   9.969   6.097  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.460  12.309   7.486  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.103  10.490   7.836  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.060  12.087   8.586  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.636  10.940   9.072  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.411   9.752   9.513  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.036   9.576  11.543  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -0.519   9.990  12.335  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.021  10.725  12.888  1.00  1.00           H  
ATOM    556  N   ASN A 235       0.336  12.489   5.734  1.00  1.00           N  
ATOM    557  CA  ASN A 235       1.159  13.434   4.922  1.00  1.00           C  
ATOM    558  C   ASN A 235       0.481  13.716   3.579  1.00  1.00           C  
ATOM    559  O   ASN A 235       0.609  14.787   3.021  1.00  1.00           O  
ATOM    560  CB  ASN A 235       2.491  12.714   4.711  1.00  1.00           C  
ATOM    561  CG  ASN A 235       3.403  12.967   5.913  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.470  14.070   6.418  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       4.112  11.984   6.397  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.643  11.570   5.876  1.00  1.00           H  
ATOM    565  HA  ASN A 235       1.319  14.352   5.463  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       2.314  11.654   4.609  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.964  13.089   3.818  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       4.056  11.094   5.990  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       4.698  12.136   7.167  1.00  1.00           H  
ATOM    570  N   GLY A 236      -0.237  12.762   3.057  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -0.920  12.972   1.755  1.00  1.00           C  
ATOM    572  C   GLY A 236       0.016  12.578   0.611  1.00  1.00           C  
ATOM    573  O   GLY A 236      -0.421  12.159  -0.443  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.328  11.911   3.520  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -1.815  12.367   1.716  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -1.184  14.009   1.659  1.00  1.00           H  
ATOM    577  N   GLN A 237       1.300  12.707   0.808  1.00  1.00           N  
ATOM    578  CA  GLN A 237       2.259  12.337  -0.272  1.00  1.00           C  
ATOM    579  C   GLN A 237       2.461  10.819  -0.302  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.732  10.074   0.323  1.00  1.00           O  
ATOM    581  CB  GLN A 237       3.564  13.047   0.095  1.00  1.00           C  
ATOM    582  CG  GLN A 237       3.490  14.511  -0.345  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.453  14.585  -1.874  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.704  13.606  -2.547  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.149  15.715  -2.453  1.00  1.00           N  
ATOM    586  H   GLN A 237       1.633  13.046   1.664  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.906  12.689  -1.228  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       3.709  13.000   1.165  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       4.390  12.564  -0.402  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       2.597  14.965   0.060  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       4.360  15.040   0.018  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.947  16.505  -1.910  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       3.121  15.772  -3.430  1.00  1.00           H  
ATOM    594  N   ASN A 238       3.444  10.354  -1.025  1.00  1.00           N  
ATOM    595  CA  ASN A 238       3.687   8.885  -1.094  1.00  1.00           C  
ATOM    596  C   ASN A 238       4.855   8.495  -0.184  1.00  1.00           C  
ATOM    597  O   ASN A 238       5.693   9.310   0.150  1.00  1.00           O  
ATOM    598  CB  ASN A 238       4.034   8.612  -2.558  1.00  1.00           C  
ATOM    599  CG  ASN A 238       2.748   8.372  -3.351  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.722   8.048  -2.785  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.759   8.519  -4.648  1.00  1.00           N  
ATOM    602  H   ASN A 238       4.019  10.970  -1.523  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.797   8.342  -0.818  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       4.558   9.462  -2.968  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       4.662   7.736  -2.622  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       3.585   8.779  -5.105  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.939   8.370  -5.165  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.919   7.256   0.218  1.00  1.00           N  
ATOM    609  CA  ARG A 239       6.036   6.818   1.105  1.00  1.00           C  
ATOM    610  C   ARG A 239       7.020   5.945   0.320  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.678   4.864  -0.116  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.368   6.006   2.214  1.00  1.00           C  
ATOM    613  CG  ARG A 239       6.391   5.709   3.313  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.718   4.925   4.442  1.00  1.00           C  
ATOM    615  NE  ARG A 239       6.557   3.706   4.616  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       7.527   3.699   5.490  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       7.261   3.854   6.758  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       8.760   3.533   5.096  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.235   6.613  -0.062  1.00  1.00           H  
ATOM    620  HA  ARG A 239       6.539   7.672   1.527  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.545   6.569   2.628  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.999   5.075   1.808  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       7.202   5.126   2.902  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.777   6.638   3.705  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.708   5.511   5.351  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.715   4.646   4.162  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.382   2.911   4.070  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.317   3.980   7.061  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       8.005   3.848   7.429  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       8.962   3.412   4.124  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       9.501   3.526   5.766  1.00  1.00           H  
ATOM    632  N   PRO A 240       8.217   6.448   0.168  1.00  1.00           N  
ATOM    633  CA  PRO A 240       9.266   5.705  -0.572  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.770   4.520   0.257  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.444   4.379   1.420  1.00  1.00           O  
ATOM    636  CB  PRO A 240      10.370   6.742  -0.764  1.00  1.00           C  
ATOM    637  CG  PRO A 240      10.172   7.727   0.343  1.00  1.00           C  
ATOM    638  CD  PRO A 240       8.700   7.741   0.664  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.898   5.374  -1.530  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      11.341   6.273  -0.687  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      10.262   7.232  -1.718  1.00  1.00           H  
ATOM    642  HG2 PRO A 240      10.739   7.422   1.212  1.00  1.00           H  
ATOM    643  HG3 PRO A 240      10.483   8.709   0.023  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       8.546   7.824   1.732  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       8.205   8.547   0.144  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.563   3.667  -0.332  1.00  1.00           N  
ATOM    647  CA  LEU A 241      11.089   2.496   0.415  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.568   2.281   0.086  1.00  1.00           C  
ATOM    649  O   LEU A 241      13.189   3.082  -0.582  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.256   1.309  -0.065  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.773   1.685  -0.050  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.392   2.309  -1.394  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       7.932   0.429   0.183  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.813   3.798  -1.262  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.952   2.640   1.467  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      10.552   1.045  -1.072  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      10.418   0.466   0.589  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.592   2.397   0.741  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.269   2.372  -2.023  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.646   1.698  -1.876  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.997   3.301  -1.231  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       8.274  -0.361  -0.470  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.034   0.114   1.210  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       6.895   0.645  -0.028  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.139   1.205   0.556  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.573   0.939   0.274  1.00  1.00           C  
ATOM    667  C   ILE A 242      14.716  -0.250  -0.680  1.00  1.00           C  
ATOM    668  O   ILE A 242      14.406  -1.374  -0.337  1.00  1.00           O  
ATOM    669  CB  ILE A 242      15.190   0.617   1.634  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.963   1.793   2.587  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.692   0.378   1.469  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.748   1.503   3.472  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.627   0.575   1.091  1.00  1.00           H  
ATOM    674  HA  ILE A 242      15.033   1.813  -0.140  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.726  -0.272   2.038  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      15.838   1.928   3.208  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.783   2.691   2.017  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.943   0.388   0.419  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      17.238   1.157   1.978  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.951  -0.581   1.893  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.787   0.481   3.814  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      13.757   2.168   4.323  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      12.844   1.659   2.905  1.00  1.00           H  
ATOM    684  N   ARG A 243      15.185  -0.012  -1.875  1.00  1.00           N  
ATOM    685  CA  ARG A 243      15.347  -1.131  -2.847  1.00  1.00           C  
ATOM    686  C   ARG A 243      16.665  -0.983  -3.614  1.00  1.00           C  
ATOM    687  O   ARG A 243      16.863  -1.727  -4.560  1.00  1.00           O  
ATOM    688  CB  ARG A 243      14.160  -1.006  -3.796  1.00  1.00           C  
ATOM    689  CG  ARG A 243      13.254  -2.229  -3.644  1.00  1.00           C  
ATOM    690  CD  ARG A 243      13.969  -3.464  -4.197  1.00  1.00           C  
ATOM    691  NE  ARG A 243      13.069  -4.606  -3.876  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      12.551  -5.320  -4.837  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      13.273  -5.641  -5.875  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      11.309  -5.713  -4.759  1.00  1.00           N  
ATOM    695  OXT ARG A 243      17.451  -0.128  -3.242  1.00  0.00           O  
ATOM    696  H   ARG A 243      15.430   0.901  -2.132  1.00  1.00           H  
ATOM    697  HA  ARG A 243      15.310  -2.078  -2.340  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      13.605  -0.113  -3.554  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      14.515  -0.949  -4.812  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      13.026  -2.382  -2.599  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      12.339  -2.070  -4.193  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      14.098  -3.373  -5.268  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      14.922  -3.597  -3.712  1.00  1.00           H  
ATOM    704  HE  ARG A 243      12.866  -4.821  -2.941  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      14.225  -5.340  -5.934  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      12.875  -6.187  -6.611  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      10.756  -5.468  -3.964  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      10.911  -6.259  -5.496  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.175  -2.236   2.131  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 198      -2.127 -20.501  -5.142  1.00  1.00           N  
ATOM      2  CA  GLY A 198      -1.039 -19.772  -5.856  1.00  1.00           C  
ATOM      3  C   GLY A 198      -1.454 -18.316  -6.066  1.00  1.00           C  
ATOM      4  O   GLY A 198      -2.564 -18.028  -6.465  1.00  1.00           O  
ATOM      5  H1  GLY A 198      -2.487 -19.910  -4.364  1.00  0.00           H  
ATOM      6  H2  GLY A 198      -2.899 -20.711  -5.806  1.00  0.00           H  
ATOM      7  H3  GLY A 198      -1.753 -21.390  -4.756  1.00  0.00           H  
ATOM      8  HA2 GLY A 198      -0.135 -19.810  -5.266  1.00  1.00           H  
ATOM      9  HA3 GLY A 198      -0.865 -20.236  -6.815  1.00  1.00           H  
ATOM     10  N   SER A 199      -0.570 -17.392  -5.798  1.00  1.00           N  
ATOM     11  CA  SER A 199      -0.918 -15.954  -5.981  1.00  1.00           C  
ATOM     12  C   SER A 199      -2.159 -15.607  -5.154  1.00  1.00           C  
ATOM     13  O   SER A 199      -3.004 -14.842  -5.571  1.00  1.00           O  
ATOM     14  CB  SER A 199      -1.208 -15.802  -7.475  1.00  1.00           C  
ATOM     15  OG  SER A 199      -2.614 -15.798  -7.683  1.00  1.00           O  
ATOM     16  H   SER A 199       0.321 -17.644  -5.477  1.00  1.00           H  
ATOM     17  HA  SER A 199      -0.089 -15.325  -5.699  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -0.794 -14.873  -7.832  1.00  1.00           H  
ATOM     19  HB3 SER A 199      -0.757 -16.625  -8.013  1.00  1.00           H  
ATOM     20  HG  SER A 199      -2.782 -15.461  -8.566  1.00  1.00           H  
ATOM     21  N   GLU A 200      -2.273 -16.173  -3.982  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -3.457 -15.887  -3.126  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.443 -14.430  -2.660  1.00  1.00           C  
ATOM     24  O   GLU A 200      -4.217 -13.613  -3.119  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -3.319 -16.836  -1.934  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.563 -16.729  -1.049  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -5.146 -18.125  -0.814  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -4.570 -18.861  -0.029  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -6.157 -18.432  -1.422  1.00  1.00           O  
ATOM     30  H   GLU A 200      -1.582 -16.789  -3.669  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -4.361 -16.102  -3.660  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -3.218 -17.851  -2.291  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -2.446 -16.569  -1.358  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.292 -16.288  -0.101  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -5.302 -16.111  -1.536  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.573 -14.099  -1.749  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.511 -12.697  -1.246  1.00  1.00           C  
ATOM     38  C   ALA A 201      -2.099 -11.742  -2.370  1.00  1.00           C  
ATOM     39  O   ALA A 201      -1.707 -12.161  -3.441  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.448 -12.720  -0.147  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.962 -14.775  -1.392  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.461 -12.402  -0.830  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.741 -13.509  -0.349  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.933 -11.770  -0.127  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.921 -12.895   0.808  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.183 -10.462  -2.130  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.794  -9.478  -3.181  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.337  -9.045  -2.981  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.376  -9.594  -2.164  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.738  -8.292  -2.981  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.698  -8.202  -4.169  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.824  -9.224  -3.996  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -4.513 -10.308  -4.969  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -4.873 -10.187  -6.219  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.107 -10.422  -6.568  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -3.996  -9.832  -7.118  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.500 -10.147  -1.258  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.934  -9.897  -4.164  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.302  -8.431  -2.069  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.163  -7.381  -2.914  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.118  -7.207  -4.216  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.162  -8.411  -5.082  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.827  -9.611  -2.987  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.778  -8.777  -4.233  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -4.038 -11.112  -4.672  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.779 -10.694  -5.879  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -6.382 -10.330  -7.525  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -3.049  -9.651  -6.851  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -4.272  -9.740  -8.075  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.105  -8.064  -3.716  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.513  -7.592  -3.566  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.533  -6.075  -3.385  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.170  -5.330  -4.273  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.207  -7.989  -4.869  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.222  -9.100  -4.590  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.586  -8.700  -5.154  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       5.008  -7.585  -4.897  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.187  -9.518  -5.834  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.488  -7.633  -4.365  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.991  -8.078  -2.728  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.471  -8.342  -5.576  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.719  -7.132  -5.281  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.303  -9.254  -3.523  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.892 -10.015  -5.061  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.952  -5.610  -2.241  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.991  -4.144  -2.007  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.705  -3.443  -3.159  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.901  -3.564  -3.329  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.773  -3.975  -0.710  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.703  -2.250  -0.182  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.243  -6.223  -1.537  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.993  -3.755  -1.890  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.345  -4.603   0.053  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.793  -4.257  -0.875  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.979  -2.700  -3.946  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.610  -1.979  -5.084  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.829  -1.187  -4.597  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.670  -0.783  -5.375  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.521  -1.031  -5.593  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       1.140  -0.049  -4.485  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       2.041  -0.251  -6.802  1.00  1.00           C  
ATOM    102  H   VAL A 205       1.017  -2.612  -3.784  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.893  -2.669  -5.862  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.651  -1.606  -5.879  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.929  -0.011  -3.749  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.996   0.934  -4.909  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.224  -0.376  -4.015  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.385  -0.943  -7.557  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.244   0.355  -7.207  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       2.858   0.386  -6.496  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.918  -0.942  -3.316  1.00  1.00           N  
ATOM    112  CA  ASN A 206       5.067  -0.158  -2.785  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.208  -1.062  -2.303  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.328  -0.944  -2.757  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.487   0.626  -1.610  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.700   1.826  -2.139  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.177   1.789  -3.236  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.596   2.897  -1.402  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.221  -1.257  -2.706  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.426   0.529  -3.533  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.830  -0.015  -1.040  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.289   0.974  -0.979  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       4.020   2.928  -0.519  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.090   3.667  -1.731  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.957  -1.936  -1.359  1.00  1.00           N  
ATOM    126  CA  CYS A 207       7.061  -2.786  -0.846  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.811  -4.284  -1.114  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.607  -5.125  -0.748  1.00  1.00           O  
ATOM    129  CB  CYS A 207       7.108  -2.455   0.649  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.855  -3.394   1.557  1.00  1.00           S  
ATOM    131  H   CYS A 207       5.064  -2.011  -0.971  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.991  -2.488  -1.304  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       8.077  -2.700   1.031  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.929  -1.399   0.784  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.734  -4.620  -1.774  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.461  -6.060  -2.091  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.990  -6.814  -0.844  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.843  -8.021  -0.853  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.113  -3.926  -2.078  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.695  -6.117  -2.851  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.366  -6.519  -2.462  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.752  -6.114   0.223  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.287  -6.775   1.475  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.097  -7.690   1.182  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.014  -7.232   0.879  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.864  -5.620   2.381  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.874  -5.153   0.201  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.091  -7.330   1.933  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.639  -4.754   1.775  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.986  -5.907   2.941  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.667  -5.385   3.061  1.00  1.00           H  
ATOM    152  N   THR A 210       3.285  -8.980   1.268  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.158  -9.917   0.989  1.00  1.00           C  
ATOM    154  C   THR A 210       1.607 -10.503   2.293  1.00  1.00           C  
ATOM    155  O   THR A 210       0.790 -11.402   2.286  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.773 -11.020   0.127  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.487 -10.430  -0.951  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.663 -11.914  -0.422  1.00  1.00           C  
ATOM    159  H   THR A 210       4.165  -9.332   1.515  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.378  -9.415   0.441  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.446 -11.613   0.725  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.623 -11.104  -1.620  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.053 -12.273   0.395  1.00  1.00           H  
ATOM    164 HG22 THR A 210       1.049 -11.347  -1.106  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.100 -12.755  -0.941  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.044  -9.998   3.412  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.544 -10.527   4.715  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.606  -9.512   5.379  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.209  -9.672   6.515  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.797 -10.735   5.564  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.703  -9.273   3.397  1.00  1.00           H  
ATOM    172  HA  ALA A 211       1.038 -11.468   4.570  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.605 -10.138   5.168  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.595 -10.437   6.583  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       3.076 -11.778   5.543  1.00  1.00           H  
ATOM    176  N   THR A 212       0.252  -8.469   4.678  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.659  -7.448   5.272  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.957  -8.108   5.747  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.366  -9.123   5.220  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.941  -6.463   4.138  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.926  -5.530   4.558  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.445  -7.224   2.911  1.00  1.00           C  
ATOM    183  H   THR A 212       0.585  -8.357   3.763  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.173  -6.940   6.089  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.035  -5.938   3.883  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -1.661  -4.659   4.254  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.219  -7.915   3.210  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -1.846  -6.523   2.193  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.626  -7.768   2.465  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.558  -7.503   6.734  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.824  -8.033   7.296  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.991  -7.737   6.351  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.813  -8.589   6.080  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.979  -7.269   8.608  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.209  -6.001   8.418  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.120  -6.279   7.412  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.744  -9.091   7.489  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.022  -7.055   8.794  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.560  -7.836   9.425  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.867  -5.224   8.050  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.769  -5.695   9.355  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -2.041  -5.461   6.710  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.179  -6.446   7.911  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.068  -6.535   5.848  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.182  -6.185   4.922  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.663  -5.315   3.775  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.074  -4.274   3.990  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.182  -5.405   5.776  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.567  -5.469   5.130  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.605  -5.851   6.186  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.918  -4.099   4.543  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.394  -5.863   6.079  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.645  -7.079   4.534  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.226  -5.838   6.765  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.867  -4.374   5.847  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.561  -6.209   4.343  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.316  -5.441   7.141  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.570  -5.458   5.902  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.663  -6.928   6.259  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.774  -3.337   5.297  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.277  -3.893   3.698  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.949  -4.098   4.222  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.877  -5.735   2.560  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.400  -4.939   1.398  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.358  -3.779   1.118  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.563  -3.941   1.125  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.401  -5.915   0.226  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.354  -6.959   0.435  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.549  -8.140   1.066  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.958  -6.940   0.021  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.362  -8.851   1.056  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.351  -8.152   0.425  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.168  -5.999  -0.660  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.009  -8.422   0.159  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.815  -6.266  -0.929  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.239  -7.475  -0.521  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.355  -6.578   2.411  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.401  -4.573   1.572  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.370  -6.389   0.157  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.198  -5.379  -0.689  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.479  -8.473   1.502  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.234  -9.742   1.446  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.601  -5.063  -0.976  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.569  -9.356   0.475  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.218  -5.534  -1.453  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.802  -7.676  -0.732  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.835  -2.614   0.861  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.719  -1.450   0.569  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.299  -0.802  -0.752  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.133  -0.559  -0.992  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.506  -0.486   1.738  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.761   0.367   1.934  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -8.789  -0.412   2.761  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -9.551   0.629   3.506  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.839   0.497   3.681  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -11.623   0.328   2.652  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -11.341   0.536   4.885  1.00  1.00           N  
ATOM    258  H   ARG A 216      -4.861  -2.504   0.852  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.750  -1.760   0.528  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.309  -1.050   2.638  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.666   0.158   1.526  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.499   1.279   2.452  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -8.187   0.609   0.972  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.447  -0.971   2.111  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.291  -1.073   3.454  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -9.086   1.414   3.867  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -11.239   0.298   1.729  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -12.609   0.227   2.787  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.740   0.668   5.674  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -12.327   0.436   5.019  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.236  -0.526  -1.616  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.885   0.097  -2.921  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.898   1.621  -2.797  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.352   2.169  -1.811  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.970  -0.373  -3.887  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -8.088  -1.895  -3.834  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.553  -2.297  -4.019  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.866  -1.965  -5.437  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -11.037  -1.487  -5.755  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.348  -0.258  -5.444  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.901  -2.238  -6.383  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.171  -0.734  -1.413  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.919  -0.247  -3.254  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.913   0.071  -3.607  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.714  -0.069  -4.887  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.492  -2.330  -4.625  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.735  -2.254  -2.879  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.676  -3.356  -3.842  1.00  1.00           H  
ATOM    289  HD3 ARG A 217     -10.187  -1.728  -3.358  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.190  -2.106  -6.133  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.687   0.318  -4.964  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.246   0.107  -5.687  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -11.664  -3.179  -6.622  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.799  -1.873  -6.626  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.400   2.310  -3.783  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.377   3.796  -3.718  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.009   4.396  -4.977  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.683   3.723  -5.730  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -4.895   4.167  -3.637  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.069   3.239  -4.534  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -3.989   2.064  -4.220  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.533   3.722  -5.518  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.031   1.853  -4.566  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -6.891   4.142  -2.836  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -4.768   5.184  -3.967  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.555   4.075  -2.617  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.794   5.662  -5.206  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.376   6.317  -6.410  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.011   5.537  -7.672  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.757   5.503  -8.632  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.738   7.705  -6.448  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.794   8.766  -6.136  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -7.930   8.925  -4.619  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -8.936  10.006  -4.435  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -8.758  10.914  -3.512  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.008  11.953  -3.756  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -9.332  10.779  -2.348  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.246   6.184  -4.581  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.445   6.406  -6.313  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.946   7.757  -5.717  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.330   7.884  -7.433  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.495   9.708  -6.572  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.742   8.463  -6.551  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -8.280   8.002  -4.176  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -6.986   9.218  -4.186  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.731  10.039  -5.006  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -7.570  12.056  -4.648  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -7.870  12.648  -3.048  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -9.908   9.983  -2.162  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -9.195  11.474  -1.641  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.864   4.915  -7.686  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.452   4.147  -8.893  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.942   2.700  -8.796  1.00  1.00           C  
ATOM    334  O   THR A 220      -6.282   2.083  -9.786  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.925   4.207  -8.897  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.417   3.380  -7.859  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.474   5.653  -8.671  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.273   4.960  -6.906  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.840   4.617  -9.782  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.552   3.863  -9.849  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -4.028   3.421  -7.120  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.343   6.288  -8.569  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.879   5.710  -7.771  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.886   5.982  -9.515  1.00  1.00           H  
ATOM    345  N   GLY A 221      -5.989   2.154  -7.611  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.468   0.757  -7.457  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.314  -0.160  -7.043  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.398  -1.366  -7.167  1.00  1.00           O  
ATOM    349  H   GLY A 221      -5.720   2.662  -6.826  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.242   0.725  -6.704  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.867   0.421  -8.394  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.239   0.389  -6.545  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.098  -0.476  -6.127  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.486  -1.275  -4.878  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.642  -1.343  -4.512  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -1.948   0.486  -5.824  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.439   1.074  -7.111  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -1.226   2.436  -7.268  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.101   0.501  -8.313  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.781   2.633  -8.523  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.685   1.487  -9.202  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.184   1.362  -6.446  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -2.821  -1.143  -6.927  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.296   1.277  -5.180  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.149  -0.051  -5.335  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -1.373   3.127  -6.591  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.148  -0.556  -8.531  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -0.533   3.602  -8.933  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.537  -1.892  -4.231  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.863  -2.696  -3.021  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.755  -2.570  -1.970  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.055  -3.518  -1.684  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.949  -4.130  -3.535  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.370  -4.442  -3.930  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.425  -4.097  -3.075  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.635  -5.078  -5.146  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.743  -4.388  -3.438  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.955  -5.371  -5.510  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.009  -5.025  -4.656  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.310  -5.312  -5.016  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.613  -1.841  -4.545  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.813  -2.394  -2.609  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.306  -4.239  -4.395  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.631  -4.806  -2.766  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.219  -3.605  -2.137  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.823  -5.345  -5.806  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.557  -4.122  -2.779  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.161  -5.863  -6.450  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.336  -5.436  -5.967  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.594  -1.413  -1.390  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.527  -1.244  -0.359  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.711  -2.258   0.773  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.696  -2.968   0.832  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.697   0.181   0.171  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.460   1.048  -0.320  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.449   1.092  -1.847  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.304   2.467   0.233  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.171  -0.657  -1.629  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.447  -1.354  -0.808  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.630   0.590  -0.186  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.700   0.166   1.250  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.395   0.627   0.022  1.00  1.00           H  
ATOM    403 HD11 LEU A 224       0.014   0.181  -2.231  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.137   1.937  -2.180  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.459   1.190  -2.211  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.458   2.473   0.998  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.242   2.793   0.656  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       0.016   3.135  -0.566  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.232  -2.328   1.671  1.00  1.00           N  
ATOM    410  CA  CYS A 225       0.120  -3.293   2.803  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.178  -2.547   4.108  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.367  -2.857   5.149  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.486  -3.978   2.873  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.714  -2.817   3.523  1.00  1.00           S  
ATOM    415  H   CYS A 225       1.017  -1.748   1.603  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.648  -4.023   2.600  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.425  -4.836   3.525  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.780  -4.297   1.884  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.038  -1.565   4.062  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.368  -0.799   5.302  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.167   0.044   5.743  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.227   1.258   5.774  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.690  -1.862   6.354  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.023  -1.531   7.028  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.935  -1.042   6.392  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.175  -1.779   8.300  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.466  -1.330   3.213  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.229  -0.172   5.138  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -1.759  -2.830   5.877  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.908  -1.881   7.098  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.439  -2.173   8.815  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.024  -1.569   8.743  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.922  -0.588   6.091  1.00  1.00           N  
ATOM    434  CA  ALA A 227       2.123   0.178   6.537  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.509   1.232   5.497  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.894   2.335   5.830  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.231  -0.868   6.676  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.948  -1.568   6.062  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.937   0.643   7.489  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.789  -1.844   6.804  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.843  -0.863   5.787  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.841  -0.633   7.535  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.410   0.904   4.241  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.773   1.888   3.183  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.638   2.896   2.984  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.831   3.967   2.445  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.981   1.058   1.924  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.524   0.116   2.060  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.098   0.010   3.993  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.682   2.392   3.436  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       2.157   0.382   1.816  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       3.028   1.709   1.065  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.454   2.562   3.420  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.691   3.499   3.258  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.675   4.523   4.395  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.311   5.555   4.326  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.319   1.693   3.854  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.607   4.012   2.310  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.618   2.947   3.288  1.00  1.00           H  
ATOM    460  N   LEU A 230       0.052   4.243   5.444  1.00  1.00           N  
ATOM    461  CA  LEU A 230       0.117   5.198   6.588  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.228   6.635   6.076  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.423   7.534   6.571  1.00  1.00           O  
ATOM    464  CB  LEU A 230       1.379   4.809   7.352  1.00  1.00           C  
ATOM    465  CG  LEU A 230       1.036   4.571   8.823  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       2.252   3.979   9.541  1.00  1.00           C  
ATOM    467  CD2 LEU A 230       0.660   5.900   9.479  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.559   3.405   5.477  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -0.742   5.087   7.223  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.794   3.907   6.927  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       2.097   5.607   7.279  1.00  1.00           H  
ATOM    472  HG  LEU A 230       0.205   3.884   8.894  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       3.095   4.642   9.424  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       2.028   3.859  10.590  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       2.489   3.015   9.112  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.158   6.351   8.935  1.00  1.00           H  
ATOM    477 HD22 LEU A 230       0.358   5.725  10.500  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       1.511   6.565   9.463  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.048   6.858   5.086  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.205   8.237   4.541  1.00  1.00           C  
ATOM    481  C   TYR A 231      -0.137   8.755   4.013  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.530   9.873   4.282  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.213   8.093   3.399  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.007   9.369   3.259  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       2.374  10.551   2.852  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       4.379   9.371   3.539  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       3.115  11.732   2.724  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       5.119  10.552   3.411  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.487  11.733   3.002  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.216  12.897   2.875  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.563   6.119   4.702  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.596   8.899   5.297  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       2.882   7.274   3.613  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       1.686   7.896   2.478  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       1.316  10.550   2.636  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       4.867   8.461   3.854  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       2.627  12.643   2.409  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       6.177  10.554   3.626  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.507  12.968   1.963  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.840   7.952   3.261  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -2.151   8.397   2.713  1.00  1.00           C  
ATOM    502  C   HIS A 232      -3.170   8.583   3.841  1.00  1.00           C  
ATOM    503  O   HIS A 232      -4.219   9.164   3.652  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -2.590   7.269   1.778  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -3.532   7.814   0.740  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.910   7.733   0.876  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -3.311   8.447  -0.459  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -5.458   8.304  -0.212  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -4.528   8.755  -1.058  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.503   7.057   3.054  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -2.031   9.308   2.155  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.723   6.846   1.290  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -3.091   6.501   2.350  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -5.395   7.334   1.628  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -2.339   8.675  -0.871  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -6.522   8.387  -0.381  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.872   8.090   5.012  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.830   8.235   6.147  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.722   9.632   6.767  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.714  10.297   6.994  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.409   7.169   7.157  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.695   5.779   6.584  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -3.810   4.768   7.724  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.257   4.282   7.833  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.156   2.896   8.374  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.022   7.620   5.144  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.837   8.048   5.815  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.353   7.264   7.364  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -3.968   7.298   8.073  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.622   5.805   6.028  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.889   5.489   5.927  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.160   3.927   7.527  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -3.520   5.238   8.653  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.816   4.913   8.511  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.722   4.267   6.861  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.375   2.397   7.902  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -4.977   2.935   9.396  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -6.047   2.391   8.198  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.530  10.080   7.049  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.366  11.428   7.663  1.00  1.00           C  
ATOM    541  C   MET A 234      -2.051  12.469   6.588  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.778  13.426   6.404  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.189  11.276   8.625  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.617  10.422   9.820  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.853  11.065  11.329  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.135  10.516  12.483  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.741   9.528   6.865  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.251  11.704   8.205  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.366  10.797   8.115  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.881  12.249   8.972  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.691  10.454   9.919  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.300   9.401   9.664  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -3.106  10.636  12.023  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -1.981   9.478  12.727  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.083  11.109  13.386  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.976  12.291   5.880  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.608  13.270   4.817  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.590  13.179   3.650  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.873  14.156   2.983  1.00  1.00           O  
ATOM    560  CB  ASN A 235       0.797  12.861   4.372  1.00  1.00           C  
ATOM    561  CG  ASN A 235       1.836  13.536   5.268  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.120  14.707   5.113  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.419  12.842   6.206  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.407  11.512   6.049  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.590  14.269   5.218  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       0.899  11.788   4.445  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       0.953  13.168   3.348  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.191  11.897   6.331  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.087  13.265   6.786  1.00  1.00           H  
ATOM    570  N   GLY A 236      -2.116  12.013   3.396  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -3.080  11.856   2.277  1.00  1.00           C  
ATOM    572  C   GLY A 236      -2.325  11.560   0.978  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.838  10.911   0.088  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.880  11.243   3.943  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.756  11.041   2.496  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -3.639  12.766   2.163  1.00  1.00           H  
ATOM    577  N   GLN A 237      -1.113  12.028   0.860  1.00  1.00           N  
ATOM    578  CA  GLN A 237      -0.330  11.770  -0.382  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.278  10.364  -0.342  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.015   9.589   0.556  1.00  1.00           O  
ATOM    581  CB  GLN A 237       0.767  12.834  -0.386  1.00  1.00           C  
ATOM    582  CG  GLN A 237       0.131  14.221  -0.282  1.00  1.00           C  
ATOM    583  CD  GLN A 237       1.223  15.292  -0.362  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       1.344  16.119   0.520  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       2.028  15.311  -1.389  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.715  12.549   1.588  1.00  1.00           H  
ATOM    587  HA  GLN A 237      -0.957  11.883  -1.253  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       1.425  12.673   0.458  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       1.333  12.765  -1.302  1.00  1.00           H  
ATOM    590  HG2 GLN A 237      -0.567  14.356  -1.095  1.00  1.00           H  
ATOM    591  HG3 GLN A 237      -0.388  14.310   0.659  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       1.930  14.644  -2.101  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       2.728  15.992  -1.450  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.090  10.030  -1.309  1.00  1.00           N  
ATOM    595  CA  ASN A 238       1.712   8.675  -1.324  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.116   8.729  -0.713  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.597   9.777  -0.331  1.00  1.00           O  
ATOM    598  CB  ASN A 238       1.786   8.292  -2.802  1.00  1.00           C  
ATOM    599  CG  ASN A 238       0.409   7.821  -3.278  1.00  1.00           C  
ATOM    600  OD1 ASN A 238      -0.093   8.290  -4.279  1.00  1.00           O  
ATOM    601  ND2 ASN A 238      -0.225   6.908  -2.595  1.00  1.00           N  
ATOM    602  H   ASN A 238       1.289  10.668  -2.025  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.095   7.969  -0.792  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       2.093   9.151  -3.383  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.501   7.496  -2.933  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       0.180   6.530  -1.787  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -1.107   6.600  -2.891  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.778   7.607  -0.620  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.148   7.597  -0.031  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.202   7.676  -1.140  1.00  1.00           C  
ATOM    611  O   ARG A 239       5.912   7.427  -2.294  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.251   6.270   0.718  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.159   6.525   2.224  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.806   5.223   2.945  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.387   5.642   4.312  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.267   6.124   5.146  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       6.491   5.670   5.139  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       4.924   7.061   5.986  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.373   6.770  -0.933  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.266   8.418   0.658  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.445   5.619   0.412  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.198   5.800   0.492  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.111   6.892   2.584  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       4.394   7.262   2.417  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       3.995   4.722   2.436  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       5.670   4.578   3.004  1.00  1.00           H  
ATOM    627  HE  ARG A 239       3.450   5.555   4.584  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.754   4.952   4.495  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       7.165   6.040   5.778  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       3.987   7.409   5.992  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       5.598   7.431   6.627  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.396   8.026  -0.746  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.516   8.147  -1.711  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.982   6.765  -2.185  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.572   6.287  -3.224  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.606   8.849  -0.903  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.298   8.536   0.526  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.808   8.338   0.627  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.228   8.759  -2.549  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.579   8.462  -1.175  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.566   9.915  -1.065  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.815   7.637   0.829  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.597   9.361   1.156  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.581   7.515   1.291  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.326   9.243   0.963  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.842   6.125  -1.438  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.341   4.778  -1.849  1.00  1.00           C  
ATOM    648  C   LEU A 241      11.126   4.882  -3.160  1.00  1.00           C  
ATOM    649  O   LEU A 241      11.430   5.962  -3.629  1.00  1.00           O  
ATOM    650  CB  LEU A 241       9.088   3.920  -2.037  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.166   4.087  -0.829  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       6.831   3.392  -1.104  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.821   3.457   0.403  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.166   6.532  -0.609  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.962   4.357  -1.075  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       8.569   4.225  -2.932  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       9.375   2.883  -2.124  1.00  1.00           H  
ATOM    658  HG  LEU A 241       7.993   5.139  -0.650  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       6.996   2.539  -1.746  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       6.399   3.062  -0.172  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       6.158   4.083  -1.589  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.517   2.695   0.088  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       9.347   4.218   0.960  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.060   3.014   1.027  1.00  1.00           H  
ATOM    665  N   ILE A 242      11.459   3.769  -3.754  1.00  1.00           N  
ATOM    666  CA  ILE A 242      12.228   3.802  -5.026  1.00  1.00           C  
ATOM    667  C   ILE A 242      11.276   3.853  -6.225  1.00  1.00           C  
ATOM    668  O   ILE A 242      10.258   3.189  -6.251  1.00  1.00           O  
ATOM    669  CB  ILE A 242      13.033   2.503  -5.034  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.134   2.579  -3.973  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      13.667   2.302  -6.412  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.654   1.902  -2.688  1.00  1.00           C  
ATOM    673  H   ILE A 242      11.213   2.913  -3.360  1.00  1.00           H  
ATOM    674  HA  ILE A 242      12.892   4.646  -5.034  1.00  1.00           H  
ATOM    675  HB  ILE A 242      12.378   1.673  -4.815  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      15.020   2.079  -4.337  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.366   3.614  -3.768  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      14.010   3.253  -6.792  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      14.506   1.625  -6.326  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      12.936   1.886  -7.088  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      12.588   1.739  -2.743  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.159   0.954  -2.571  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      13.878   2.536  -1.842  1.00  1.00           H  
ATOM    684  N   ARG A 243      11.600   4.639  -7.216  1.00  1.00           N  
ATOM    685  CA  ARG A 243      10.715   4.735  -8.412  1.00  1.00           C  
ATOM    686  C   ARG A 243      10.450   3.342  -8.990  1.00  1.00           C  
ATOM    687  O   ARG A 243      11.332   2.505  -8.896  1.00  1.00           O  
ATOM    688  CB  ARG A 243      11.492   5.588  -9.411  1.00  1.00           C  
ATOM    689  CG  ARG A 243      10.747   6.903  -9.648  1.00  1.00           C  
ATOM    690  CD  ARG A 243      11.562   7.785 -10.598  1.00  1.00           C  
ATOM    691  NE  ARG A 243      11.101   9.175 -10.323  1.00  1.00           N  
ATOM    692  CZ  ARG A 243       9.894   9.540 -10.658  1.00  1.00           C  
ATOM    693  NH1 ARG A 243       9.637   9.896 -11.886  1.00  1.00           N  
ATOM    694  NH2 ARG A 243       8.944   9.547  -9.763  1.00  1.00           N  
ATOM    695  OXT ARG A 243       9.370   3.137  -9.520  1.00  0.00           O  
ATOM    696  H   ARG A 243      12.424   5.165  -7.174  1.00  1.00           H  
ATOM    697  HA  ARG A 243       9.790   5.220  -8.160  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      12.471   5.797  -9.013  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      11.585   5.056 -10.343  1.00  1.00           H  
ATOM    700  HG2 ARG A 243       9.782   6.696 -10.088  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      10.612   7.418  -8.709  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      12.618   7.687 -10.386  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      11.356   7.525 -11.624  1.00  1.00           H  
ATOM    704  HE  ARG A 243      11.705   9.814  -9.892  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      10.365   9.888 -12.571  1.00  1.00           H  
ATOM    706 HH12 ARG A 243       8.712  10.176 -12.143  1.00  1.00           H  
ATOM    707 HH21 ARG A 243       9.141   9.273  -8.821  1.00  1.00           H  
ATOM    708 HH22 ARG A 243       8.018   9.828 -10.020  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.960  -2.086   1.734  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 198       2.246 -20.030  -5.779  1.00  1.00           N  
ATOM      2  CA  GLY A 198       3.290 -18.987  -5.567  1.00  1.00           C  
ATOM      3  C   GLY A 198       2.637 -17.605  -5.570  1.00  1.00           C  
ATOM      4  O   GLY A 198       1.643 -17.378  -6.230  1.00  1.00           O  
ATOM      5  H1  GLY A 198       1.379 -19.762  -5.273  1.00  0.00           H  
ATOM      6  H2  GLY A 198       2.044 -20.116  -6.796  1.00  0.00           H  
ATOM      7  H3  GLY A 198       2.589 -20.943  -5.415  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       3.778 -19.155  -4.616  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       4.019 -19.038  -6.360  1.00  1.00           H  
ATOM     10  N   SER A 199       3.187 -16.675  -4.837  1.00  1.00           N  
ATOM     11  CA  SER A 199       2.593 -15.308  -4.801  1.00  1.00           C  
ATOM     12  C   SER A 199       1.086 -15.395  -4.540  1.00  1.00           C  
ATOM     13  O   SER A 199       0.298 -14.705  -5.157  1.00  1.00           O  
ATOM     14  CB  SER A 199       2.865 -14.721  -6.184  1.00  1.00           C  
ATOM     15  OG  SER A 199       1.893 -15.208  -7.100  1.00  1.00           O  
ATOM     16  H   SER A 199       3.988 -16.876  -4.311  1.00  1.00           H  
ATOM     17  HA  SER A 199       3.073 -14.708  -4.045  1.00  1.00           H  
ATOM     18  HB2 SER A 199       2.804 -13.647  -6.141  1.00  1.00           H  
ATOM     19  HB3 SER A 199       3.857 -15.010  -6.508  1.00  1.00           H  
ATOM     20  HG  SER A 199       2.240 -15.097  -7.989  1.00  1.00           H  
ATOM     21  N   GLU A 200       0.681 -16.238  -3.632  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -0.775 -16.372  -3.331  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.385 -14.999  -3.040  1.00  1.00           C  
ATOM     24  O   GLU A 200      -1.980 -14.378  -3.897  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -0.840 -17.263  -2.090  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -2.266 -17.256  -1.533  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.193 -18.004  -2.492  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.393 -17.515  -3.591  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -3.685 -19.053  -2.110  1.00  1.00           O  
ATOM     30  H   GLU A 200       1.333 -16.785  -3.146  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -1.286 -16.846  -4.150  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -0.562 -18.272  -2.356  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -0.161 -16.887  -1.341  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -2.276 -17.742  -0.568  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -2.606 -16.237  -1.426  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.242 -14.524  -1.835  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.814 -13.193  -1.482  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.388 -12.145  -2.514  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.588 -12.409  -3.389  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.232 -12.863  -0.109  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.760 -15.045  -1.159  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.890 -13.249  -1.423  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.338 -13.451   0.054  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.983 -11.814  -0.066  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.958 -13.094   0.656  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.917 -10.955  -2.415  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.542  -9.889  -3.388  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.143  -9.353  -3.070  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.533  -9.838  -2.184  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.591  -8.792  -3.193  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.883  -9.185  -3.912  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -3.703  -9.008  -5.422  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -4.253 -10.254  -6.023  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -3.531 -10.947  -6.861  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -3.031 -10.374  -7.920  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -3.311 -12.214  -6.639  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.559 -10.763  -1.701  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.585 -10.266  -4.397  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.789  -8.667  -2.139  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.222  -7.865  -3.604  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.115 -10.217  -3.695  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.691  -8.555  -3.573  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.255  -8.145  -5.766  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -2.658  -8.909  -5.667  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -5.156 -10.553  -5.789  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -3.198  -9.403  -8.090  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -2.477 -10.905  -8.562  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -3.695 -12.654  -5.827  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -2.758 -12.745  -7.282  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.295  -8.354  -3.787  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.649  -7.784  -3.525  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.552  -6.263  -3.381  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.127  -5.570  -4.284  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.481  -8.158  -4.751  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.306  -9.410  -4.446  1.00  1.00           C  
ATOM     76  CD  GLU A 203       3.372 -10.297  -5.689  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       2.488 -11.121  -5.853  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.307 -10.138  -6.458  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.266  -7.976  -4.494  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.078  -8.221  -2.637  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.823  -8.355  -5.586  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       3.143  -7.344  -5.000  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.305  -9.119  -4.155  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.843  -9.958  -3.639  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.939  -5.736  -2.251  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.862  -4.265  -2.052  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.518  -3.534  -3.222  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.703  -3.654  -3.461  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.631  -4.003  -0.763  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.522  -2.252  -0.341  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.278  -6.308  -1.533  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.836  -3.954  -1.939  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.211  -4.593   0.035  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.660  -4.274  -0.902  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.754  -2.769  -3.948  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.320  -2.015  -5.101  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.560  -1.217  -4.674  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.325  -0.761  -5.502  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.197  -1.067  -5.529  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.826  -0.159  -4.356  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.669  -0.209  -6.704  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.802  -2.685  -3.729  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.561  -2.685  -5.909  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.333  -1.643  -5.824  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.713   0.077  -3.788  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.387   0.753  -4.733  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.114  -0.665  -3.721  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.666  -0.509  -6.993  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.997  -0.342  -7.538  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.677   0.831  -6.410  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.754  -1.017  -3.396  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.930  -0.218  -2.943  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.063  -1.098  -2.391  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.190  -1.003  -2.833  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.381   0.686  -1.840  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.834   1.970  -2.464  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       4.049   2.232  -3.632  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.132   2.789  -1.733  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.119  -1.366  -2.739  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.298   0.390  -3.753  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.587   0.172  -1.316  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.172   0.933  -1.148  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       2.960   2.579  -0.791  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.775   3.612  -2.125  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.801  -1.921  -1.407  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.903  -2.740  -0.835  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.690  -4.248  -1.069  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.496  -5.062  -0.665  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.903  -2.374   0.652  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.615  -3.277   1.542  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.904  -1.978  -1.026  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.841  -2.438  -1.272  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.857  -2.621   1.070  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.734  -1.313   0.757  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.637  -4.627  -1.747  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.408  -6.080  -2.034  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.908  -6.808  -0.785  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.756  -8.014  -0.773  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.008  -3.957  -2.086  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.672  -6.176  -2.820  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.334  -6.529  -2.357  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.650  -6.089   0.262  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.156  -6.727   1.513  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.021  -7.702   1.194  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.950  -7.304   0.787  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.644  -5.565   2.360  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.775  -5.126   0.225  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.961  -7.232   2.025  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.392  -4.736   1.714  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.766  -5.876   2.906  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.412  -5.259   3.053  1.00  1.00           H  
ATOM    152  N   THR A 210       3.246  -8.975   1.374  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.173  -9.967   1.073  1.00  1.00           C  
ATOM    154  C   THR A 210       1.549 -10.487   2.370  1.00  1.00           C  
ATOM    155  O   THR A 210       0.891 -11.507   2.388  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.877 -11.102   0.330  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.577 -10.573  -0.787  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.837 -12.112  -0.147  1.00  1.00           C  
ATOM    159  H   THR A 210       4.118  -9.278   1.702  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.419  -9.527   0.442  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.572 -11.592   0.993  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.291 -11.178  -1.003  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.963 -11.586  -0.500  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.251 -12.704  -0.948  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.562 -12.758   0.673  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.747  -9.791   3.455  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.163 -10.245   4.749  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.508  -9.067   5.476  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.839  -8.763   6.605  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.349 -10.778   5.553  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.279  -8.970   3.416  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.445 -11.033   4.584  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.234 -10.212   5.306  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.142 -10.681   6.609  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.508 -11.819   5.312  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.417  -8.401   4.841  1.00  1.00           N  
ATOM    177  CA  THR A 212      -1.089  -7.244   5.500  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.559  -7.570   5.778  1.00  1.00           C  
ATOM    179  O   THR A 212      -3.166  -8.353   5.074  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.975  -6.096   4.499  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.518  -4.913   5.073  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.745  -6.449   3.225  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.669  -8.660   3.930  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.580  -6.985   6.416  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.063  -5.933   4.254  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.426  -4.829   4.775  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.172  -7.437   3.325  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.534  -5.730   3.069  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.071  -6.434   2.381  1.00  1.00           H  
ATOM    190  N   PRO A 213      -3.078  -6.951   6.801  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.493  -7.169   7.190  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.435  -6.474   6.202  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.534  -5.263   6.172  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.586  -6.522   8.569  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.496  -5.500   8.594  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.401  -5.999   7.686  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.715  -8.221   7.258  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.551  -6.051   8.698  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -4.420  -7.257   9.342  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.872  -4.552   8.234  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -3.113  -5.390   9.596  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.981  -5.181   7.117  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.634  -6.500   8.256  1.00  1.00           H  
ATOM    204  N   LEU A 214      -6.131  -7.229   5.396  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -7.067  -6.606   4.413  1.00  1.00           C  
ATOM    206  C   LEU A 214      -6.306  -5.645   3.494  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.758  -4.653   3.932  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -8.084  -5.845   5.265  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -9.383  -5.672   4.476  1.00  1.00           C  
ATOM    210  CD1 LEU A 214     -10.546  -6.281   5.262  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.648  -4.181   4.254  1.00  1.00           C  
ATOM    212  H   LEU A 214      -6.040  -8.203   5.436  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -7.565  -7.367   3.835  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -8.283  -6.400   6.171  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -7.687  -4.872   5.517  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -9.294  -6.170   3.522  1.00  1.00           H  
ATOM    217 HD11 LEU A 214     -10.277  -7.274   5.593  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.765  -5.663   6.121  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -11.419  -6.339   4.628  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.708  -3.664   4.126  1.00  1.00           H  
ATOM    221 HD22 LEU A 214     -10.252  -4.050   3.368  1.00  1.00           H  
ATOM    222 HD23 LEU A 214     -10.170  -3.775   5.107  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.268  -5.933   2.221  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.541  -5.039   1.274  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.356  -3.772   0.999  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.997  -2.689   1.416  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.390  -5.861  -0.005  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.354  -6.919   0.198  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.567  -8.106   0.813  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.954  -6.911  -0.203  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.385  -8.826   0.814  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.362  -8.131   0.200  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.145  -5.971  -0.870  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.019  -8.412  -0.051  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.792  -6.249  -1.122  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.230  -7.468  -0.714  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.716  -6.739   1.889  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.568  -4.785   1.666  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.334  -6.324  -0.249  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.086  -5.213  -0.815  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.505  -8.437   1.234  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.270  -9.721   1.198  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.565  -5.030  -1.191  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.592  -9.351   0.267  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.180  -5.520  -1.633  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.809  -7.677  -0.913  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.447  -3.899   0.293  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.282  -2.702  -0.016  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.496  -1.727  -0.896  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.397  -1.328  -0.568  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.598  -2.072   1.342  1.00  1.00           C  
ATOM    252  CG  ARG A 216     -10.075  -2.293   1.673  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.938  -1.420   0.760  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -12.029  -0.910   1.636  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -13.274  -1.040   1.269  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -13.818  -0.148   0.485  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -13.975  -2.057   1.685  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.715  -4.781  -0.038  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -9.197  -2.998  -0.505  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -7.986  -2.532   2.105  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -8.394  -1.013   1.304  1.00  1.00           H  
ATOM    262  HG2 ARG A 216     -10.326  -3.333   1.522  1.00  1.00           H  
ATOM    263  HG3 ARG A 216     -10.259  -2.024   2.703  1.00  1.00           H  
ATOM    264  HD2 ARG A 216     -10.356  -0.600   0.365  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -11.354  -2.011  -0.042  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -11.812  -0.479   2.488  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -13.280   0.633   0.166  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -14.772  -0.246   0.202  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -13.559  -2.740   2.285  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -14.930  -2.156   1.403  1.00  1.00           H  
ATOM    271  N   ARG A 217      -8.048  -1.348  -2.016  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.331  -0.408  -2.924  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.714   1.043  -2.611  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.646   1.306  -1.879  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.798  -0.791  -4.325  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.624  -2.298  -4.532  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.891  -2.877  -5.165  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.911  -2.337  -6.553  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.041  -1.975  -7.096  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -10.853  -1.187  -6.447  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -10.358  -2.401  -8.288  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.931  -1.687  -2.269  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.265  -0.543  -2.842  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.839  -0.530  -4.440  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.213  -0.261  -5.053  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.780  -2.476  -5.184  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.449  -2.774  -3.579  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.843  -3.957  -5.178  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.766  -2.545  -4.627  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.075  -2.254  -7.058  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.610  -0.862  -5.533  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -11.719  -0.909  -6.863  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -9.736  -3.005  -8.786  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -11.224  -2.122  -8.704  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.999   1.984  -3.165  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -7.309   3.414  -2.910  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.870   4.068  -4.180  1.00  1.00           C  
ATOM    298  O   ASP A 218      -8.713   3.509  -4.854  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.965   4.028  -2.529  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.973   3.838  -3.678  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.710   2.698  -4.025  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -4.495   4.835  -4.192  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.252   1.749  -3.751  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -8.006   3.511  -2.092  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -6.095   5.076  -2.337  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.583   3.541  -1.644  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.412   5.247  -4.513  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.923   5.928  -5.736  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.237   5.361  -6.974  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.784   5.367  -8.059  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.565   7.412  -5.584  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.609   7.821  -4.112  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.244   9.206  -3.982  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -8.370   9.438  -2.517  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -8.153  10.628  -2.026  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.558  11.685  -2.673  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -7.531  10.760  -0.886  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.737   5.683  -3.963  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.989   5.813  -5.807  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.571   7.582  -5.971  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -8.272   8.010  -6.139  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.194   7.099  -3.560  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -6.604   7.846  -3.719  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.605   9.954  -4.431  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -9.221   9.218  -4.444  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -8.617   8.699  -1.923  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -9.034  11.583  -3.548  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -8.390  12.596  -2.297  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -7.220   9.949  -0.389  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -7.364  11.671  -0.510  1.00  1.00           H  
ATOM    331  N   THR A 220      -6.033   4.883  -6.824  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.310   4.331  -7.999  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.617   2.840  -8.160  1.00  1.00           C  
ATOM    334  O   THR A 220      -5.195   2.208  -9.107  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.828   4.546  -7.692  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.487   3.852  -6.498  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.554   6.040  -7.512  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.604   4.896  -5.944  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.583   4.874  -8.886  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.232   4.171  -8.509  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.787   4.342  -6.060  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.485   6.584  -7.565  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.093   6.209  -6.551  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.894   6.381  -8.295  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.355   2.276  -7.244  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.697   0.834  -7.348  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.477  -0.021  -7.000  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.456  -1.212  -7.240  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.690   2.802  -6.493  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.504   0.608  -6.666  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.008   0.616  -8.353  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.459   0.568  -6.431  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.251  -0.230  -6.071  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.572  -1.140  -4.880  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.702  -1.224  -4.444  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.179   0.794  -5.698  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.690   1.490  -6.940  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.475   1.619  -8.078  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.498   2.105  -7.238  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.750   2.285  -8.997  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.539   2.605  -8.535  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.490   1.528  -6.239  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -2.925  -0.817  -6.915  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.596   1.522  -5.018  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.353   0.289  -5.223  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.387   1.284  -8.194  1.00  1.00           H  
ATOM    367  HD2 HIS A 222       0.343   2.188  -6.566  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.108   2.531  -9.986  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.594  -1.828  -4.355  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.867  -2.732  -3.203  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.831  -2.524  -2.093  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.200  -3.458  -1.643  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.748  -4.138  -3.784  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.095  -4.590  -4.298  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.227  -4.477  -3.483  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.209  -5.121  -5.589  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.476  -4.896  -3.959  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.458  -5.538  -6.064  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.590  -5.427  -5.250  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -7.821  -5.838  -5.719  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.690  -1.760  -4.722  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.863  -2.572  -2.826  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.036  -4.133  -4.593  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.411  -4.814  -3.018  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.138  -4.068  -2.488  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.335  -5.207  -6.217  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.350  -4.808  -3.331  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -5.547  -5.947  -7.060  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -7.850  -6.797  -5.673  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.656  -1.313  -1.640  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.663  -1.068  -0.556  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.908  -2.040   0.602  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.944  -2.671   0.685  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.902   0.374  -0.103  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.285   1.247  -0.512  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.273   1.442  -2.028  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.175   2.609   0.176  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.177  -0.569  -2.009  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.341  -1.174  -0.933  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.801   0.752  -0.565  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.012   0.401   0.971  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.206   0.764  -0.218  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.317   0.665  -2.487  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.154   2.406  -2.264  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.284   1.397  -2.406  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.499   2.534   1.016  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.151   2.917   0.523  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.203   3.338  -0.525  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.033  -2.166   1.493  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.144  -3.096   2.644  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.503  -2.307   3.907  1.00  1.00           C  
ATOM    412  O   CYS A 225      -0.072  -2.631   4.995  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.213  -3.780   2.805  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.426  -2.574   3.400  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.858  -1.649   1.407  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.905  -3.830   2.425  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.128  -4.586   3.518  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.535  -4.174   1.852  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.288  -1.273   3.769  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.674  -0.459   4.958  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.461   0.308   5.489  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.473   1.521   5.581  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.165  -1.471   5.996  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.245  -0.824   6.865  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.894   0.115   6.451  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.466  -1.292   8.063  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.622  -1.029   2.880  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.469   0.223   4.705  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.576  -2.333   5.491  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.339  -1.777   6.620  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.943  -2.050   8.398  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.156  -0.885   8.628  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.586  -0.386   5.840  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.800   0.307   6.364  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.303   1.336   5.351  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.825   2.373   5.711  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.836  -0.801   6.561  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.577  -1.363   5.759  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.583   0.780   7.307  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.645  -1.599   5.859  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.825  -0.401   6.394  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.767  -1.182   7.569  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.150   1.057   4.087  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.622   2.018   3.047  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.606   3.149   2.862  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.950   4.247   2.470  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.741   1.192   1.773  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.293   0.256   1.798  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.728   0.216   3.820  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.581   2.412   3.311  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.913   0.511   1.722  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.724   1.844   0.914  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.356   2.890   3.137  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.679   3.950   2.974  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.692   4.851   4.210  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.149   5.976   4.165  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.099   1.998   3.451  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.451   4.542   2.098  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.649   3.492   2.857  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.193   4.365   5.314  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.177   5.194   6.554  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.243   6.630   6.226  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.472   7.574   6.501  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.858   4.528   7.455  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.208   4.136   8.781  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.275   3.588   9.731  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.450   5.366   9.410  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.170   3.455   5.328  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.139   5.180   7.032  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.245   3.647   6.968  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.662   5.219   7.644  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.540   3.375   8.604  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.112   3.220   9.157  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.609   4.376  10.389  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.857   2.783  10.316  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.248   6.190   9.402  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.329   5.634   8.843  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -0.733   5.143  10.428  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.396   6.800   5.641  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.866   8.172   5.294  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.804   8.901   4.463  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.439  10.022   4.751  1.00  1.00           O  
ATOM    483  CB  TYR A 231       3.135   7.955   4.470  1.00  1.00           C  
ATOM    484  CG  TYR A 231       4.050   9.148   4.619  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.937  10.231   3.738  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       5.013   9.170   5.634  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.787  11.335   3.873  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       5.863  10.274   5.769  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.751  11.356   4.889  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.589  12.444   5.022  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.955   6.024   5.429  1.00  1.00           H  
ATOM    492  HA  TYR A 231       2.096   8.731   6.187  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.642   7.068   4.817  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.871   7.834   3.429  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       3.195  10.213   2.954  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       5.101   8.334   6.314  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       4.701  12.170   3.194  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       6.606  10.290   6.553  1.00  1.00           H  
ATOM    499  HH  TYR A 231       7.340  12.314   4.438  1.00  1.00           H  
ATOM    500  N   HIS A 232       0.310   8.270   3.432  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -0.721   8.922   2.579  1.00  1.00           C  
ATOM    502  C   HIS A 232      -1.973   9.245   3.402  1.00  1.00           C  
ATOM    503  O   HIS A 232      -2.786  10.061   3.016  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.046   7.891   1.497  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -1.602   8.590   0.287  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -2.896   8.375  -0.162  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.053   9.503  -0.578  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -3.080   9.141  -1.252  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -1.986   9.850  -1.550  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.622   7.367   3.218  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.324   9.815   2.129  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.146   7.362   1.224  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.775   7.190   1.874  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -3.557   7.772   0.240  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.048   9.894  -0.514  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -3.999   9.179  -1.819  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.136   8.612   4.531  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.339   8.886   5.371  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.144  10.169   6.182  1.00  1.00           C  
ATOM    520  O   LYS A 233      -3.996  11.035   6.208  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.457   7.680   6.301  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.424   6.392   5.478  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.685   5.571   5.763  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -4.559   4.905   7.136  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.742   5.384   7.906  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.472   7.955   4.825  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.219   8.961   4.753  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.633   7.682   7.000  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.389   7.735   6.844  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.385   6.638   4.426  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.553   5.814   5.746  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.546   6.222   5.755  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -4.800   4.812   5.005  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -4.586   3.829   7.033  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -3.649   5.216   7.623  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -5.862   6.407   7.751  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.592   4.882   7.585  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -5.593   5.201   8.918  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.031  10.297   6.851  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.786  11.522   7.666  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.110  12.603   6.821  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.634  13.684   6.640  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.862  11.066   8.795  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.692  10.412   9.901  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.153  11.040  11.511  1.00  1.00           S  
ATOM    546  CE  MET A 234       0.485  10.271  11.517  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.356   9.586   6.821  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.709  11.890   8.075  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.147  10.353   8.410  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.338  11.920   9.199  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.735  10.645   9.753  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.554   9.341   9.868  1.00  1.00           H  
ATOM    553  HE1 MET A 234       0.427   9.299  11.047  1.00  1.00           H  
ATOM    554  HE2 MET A 234       1.178  10.891  10.971  1.00  1.00           H  
ATOM    555  HE3 MET A 234       0.828  10.164  12.537  1.00  1.00           H  
ATOM    556  N   ASN A 235       0.053  12.320   6.309  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.771  13.331   5.480  1.00  1.00           C  
ATOM    558  C   ASN A 235       0.070  13.513   4.133  1.00  1.00           C  
ATOM    559  O   ASN A 235       0.053  14.591   3.572  1.00  1.00           O  
ATOM    560  CB  ASN A 235       2.174  12.757   5.283  1.00  1.00           C  
ATOM    561  CG  ASN A 235       3.083  13.224   6.422  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.715  13.149   7.577  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       4.262  13.709   6.143  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.455  11.444   6.474  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.830  14.270   6.003  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       2.124  11.677   5.280  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.574  13.101   4.341  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       4.558  13.769   5.210  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       4.851  14.011   6.865  1.00  1.00           H  
ATOM    570  N   GLY A 236      -0.505  12.469   3.608  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.201  12.579   2.299  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.205  12.341   1.161  1.00  1.00           C  
ATOM    573  O   GLY A 236      -0.574  11.946   0.073  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.481  11.614   4.072  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -1.992  11.845   2.248  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -1.620  13.563   2.206  1.00  1.00           H  
ATOM    577  N   GLN A 237       1.057  12.579   1.401  1.00  1.00           N  
ATOM    578  CA  GLN A 237       2.073  12.366   0.332  1.00  1.00           C  
ATOM    579  C   GLN A 237       2.425  10.880   0.226  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.729  10.029   0.745  1.00  1.00           O  
ATOM    581  CB  GLN A 237       3.292  13.173   0.780  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.994  14.667   0.643  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.600  15.192  -0.661  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       4.803  15.298  -0.786  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       2.809  15.525  -1.644  1.00  1.00           N  
ATOM    586  H   GLN A 237       1.335  12.897   2.284  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.712  12.736  -0.612  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       3.516  12.943   1.812  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       4.139  12.918   0.162  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.926  14.822   0.633  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       3.426  15.198   1.478  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       1.837  15.440  -1.543  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       3.187  15.864  -2.483  1.00  1.00           H  
ATOM    594  N   ASN A 238       3.501  10.561  -0.440  1.00  1.00           N  
ATOM    595  CA  ASN A 238       3.897   9.130  -0.578  1.00  1.00           C  
ATOM    596  C   ASN A 238       5.003   8.792   0.426  1.00  1.00           C  
ATOM    597  O   ASN A 238       5.498   9.648   1.132  1.00  1.00           O  
ATOM    598  CB  ASN A 238       4.412   9.000  -2.010  1.00  1.00           C  
ATOM    599  CG  ASN A 238       3.229   8.851  -2.967  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       2.507   7.875  -2.913  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.997   9.786  -3.849  1.00  1.00           N  
ATOM    602  H   ASN A 238       4.049  11.262  -0.850  1.00  1.00           H  
ATOM    603  HA  ASN A 238       3.045   8.488  -0.431  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       4.979   9.884  -2.272  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       5.047   8.132  -2.088  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       3.579  10.573  -3.894  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       2.239   9.701  -4.466  1.00  1.00           H  
ATOM    608  N   ARG A 239       5.392   7.548   0.495  1.00  1.00           N  
ATOM    609  CA  ARG A 239       6.465   7.156   1.455  1.00  1.00           C  
ATOM    610  C   ARG A 239       7.683   6.625   0.694  1.00  1.00           C  
ATOM    611  O   ARG A 239       7.544   5.953  -0.308  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.845   6.053   2.313  1.00  1.00           C  
ATOM    613  CG  ARG A 239       6.450   6.093   3.718  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.551   5.317   4.684  1.00  1.00           C  
ATOM    615  NE  ARG A 239       6.270   4.035   4.934  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       7.113   3.941   5.925  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       6.684   4.011   7.156  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       8.385   3.777   5.685  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.981   6.873  -0.081  1.00  1.00           H  
ATOM    620  HA  ARG A 239       6.743   7.994   2.075  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.776   6.205   2.375  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.046   5.092   1.863  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       7.433   5.644   3.699  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.527   7.118   4.047  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.427   5.867   5.607  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.593   5.120   4.231  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.107   3.262   4.353  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       5.710   4.135   7.340  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       7.331   3.939   7.916  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       8.713   3.723   4.743  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       9.032   3.706   6.444  1.00  1.00           H  
ATOM    632  N   PRO A 240       8.842   6.947   1.203  1.00  1.00           N  
ATOM    633  CA  PRO A 240      10.103   6.496   0.568  1.00  1.00           C  
ATOM    634  C   PRO A 240      10.308   4.996   0.794  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.601   4.372   1.560  1.00  1.00           O  
ATOM    636  CB  PRO A 240      11.177   7.306   1.288  1.00  1.00           C  
ATOM    637  CG  PRO A 240      10.575   7.656   2.612  1.00  1.00           C  
ATOM    638  CD  PRO A 240       9.084   7.751   2.405  1.00  1.00           C  
ATOM    639  HA  PRO A 240      10.107   6.730  -0.486  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      12.069   6.709   1.423  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      11.403   8.204   0.736  1.00  1.00           H  
ATOM    642  HG2 PRO A 240      10.802   6.884   3.334  1.00  1.00           H  
ATOM    643  HG3 PRO A 240      10.955   8.606   2.952  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       8.558   7.338   3.255  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       8.789   8.775   2.233  1.00  1.00           H  
ATOM    646  N   LEU A 241      11.271   4.417   0.134  1.00  1.00           N  
ATOM    647  CA  LEU A 241      11.526   2.965   0.309  1.00  1.00           C  
ATOM    648  C   LEU A 241      13.030   2.685   0.262  1.00  1.00           C  
ATOM    649  O   LEU A 241      13.841   3.590   0.288  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.819   2.286  -0.867  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.395   2.827  -0.996  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.742   2.249  -2.254  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.580   2.417   0.233  1.00  1.00           C  
ATOM    654  H   LEU A 241      11.827   4.936  -0.473  1.00  1.00           H  
ATOM    655  HA  LEU A 241      11.109   2.628   1.236  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.365   2.486  -1.777  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      10.782   1.220  -0.696  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.423   3.904  -1.071  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.305   1.390  -2.589  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.729   1.949  -2.029  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.732   2.998  -3.032  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.245   2.037   0.995  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.049   3.276   0.616  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       7.872   1.650  -0.042  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.410   1.438   0.195  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.855   1.102   0.148  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.326   0.987  -1.304  1.00  1.00           C  
ATOM    668  O   ILE A 242      14.722   0.309  -2.111  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.974  -0.246   0.860  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.410  -0.123   2.279  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.444  -0.660   0.930  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      15.367   0.703   3.140  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.746   0.726   0.178  1.00  1.00           H  
ATOM    674  HA  ILE A 242      15.424   1.843   0.673  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.415  -0.992   0.312  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      13.447   0.363   2.241  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.301  -1.108   2.708  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      17.070   0.195   0.719  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.667  -1.033   1.918  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.636  -1.434   0.201  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      16.187   1.055   2.531  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.840   1.548   3.555  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      15.752   0.090   3.941  1.00  1.00           H  
ATOM    684  N   ARG A 243      16.402   1.644  -1.642  1.00  1.00           N  
ATOM    685  CA  ARG A 243      16.910   1.571  -3.042  1.00  1.00           C  
ATOM    686  C   ARG A 243      17.978   0.480  -3.161  1.00  1.00           C  
ATOM    687  O   ARG A 243      18.762   0.546  -4.093  1.00  1.00           O  
ATOM    688  CB  ARG A 243      17.513   2.943  -3.316  1.00  1.00           C  
ATOM    689  CG  ARG A 243      16.848   3.557  -4.549  1.00  1.00           C  
ATOM    690  CD  ARG A 243      17.436   2.925  -5.813  1.00  1.00           C  
ATOM    691  NE  ARG A 243      16.325   2.942  -6.804  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      16.588   2.896  -8.081  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      16.850   3.997  -8.734  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      16.593   1.751  -8.707  1.00  1.00           N  
ATOM    695  OXT ARG A 243      17.993  -0.401  -2.317  1.00  0.00           O  
ATOM    696  H   ARG A 243      16.875   2.184  -0.977  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.104   1.383  -3.727  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      17.353   3.583  -2.462  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      18.570   2.838  -3.497  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      15.784   3.371  -4.514  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      17.028   4.621  -4.563  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      18.272   3.511  -6.170  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      17.742   1.909  -5.619  1.00  1.00           H  
ATOM    704  HE  ARG A 243      15.395   2.987  -6.499  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      16.847   4.873  -8.255  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      17.051   3.961  -9.712  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      16.394   0.907  -8.206  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      16.796   1.716  -9.684  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.720  -1.960   1.597  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 198       1.631 -19.336  -7.891  1.00  1.00           N  
ATOM      2  CA  GLY A 198       1.057 -19.199  -6.523  1.00  1.00           C  
ATOM      3  C   GLY A 198       1.055 -17.725  -6.111  1.00  1.00           C  
ATOM      4  O   GLY A 198       2.033 -17.211  -5.606  1.00  1.00           O  
ATOM      5  H1  GLY A 198       1.186 -18.641  -8.525  1.00  0.00           H  
ATOM      6  H2  GLY A 198       2.656 -19.166  -7.855  1.00  0.00           H  
ATOM      7  H3  GLY A 198       1.454 -20.295  -8.247  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       0.043 -19.575  -6.520  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       1.653 -19.763  -5.822  1.00  1.00           H  
ATOM     10  N   SER A 199      -0.035 -17.040  -6.325  1.00  1.00           N  
ATOM     11  CA  SER A 199      -0.098 -15.599  -5.947  1.00  1.00           C  
ATOM     12  C   SER A 199      -1.422 -15.296  -5.242  1.00  1.00           C  
ATOM     13  O   SER A 199      -2.109 -14.348  -5.568  1.00  1.00           O  
ATOM     14  CB  SER A 199      -0.005 -14.838  -7.267  1.00  1.00           C  
ATOM     15  OG  SER A 199      -1.238 -14.959  -7.966  1.00  1.00           O  
ATOM     16  H   SER A 199      -0.813 -17.473  -6.735  1.00  1.00           H  
ATOM     17  HA  SER A 199       0.735 -15.339  -5.312  1.00  1.00           H  
ATOM     18  HB2 SER A 199       0.191 -13.797  -7.073  1.00  1.00           H  
ATOM     19  HB3 SER A 199       0.800 -15.249  -7.862  1.00  1.00           H  
ATOM     20  HG  SER A 199      -1.568 -15.851  -7.833  1.00  1.00           H  
ATOM     21  N   GLU A 200      -1.786 -16.096  -4.277  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -3.065 -15.859  -3.552  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.116 -14.426  -3.016  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.791 -13.573  -3.558  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -3.058 -16.867  -2.402  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.349 -16.726  -1.590  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -4.198 -17.465  -0.259  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.090 -17.508   0.251  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -5.194 -17.974   0.228  1.00  1.00           O  
ATOM     30  H   GLU A 200      -1.218 -16.856  -4.031  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -3.904 -16.047  -4.199  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -2.992 -17.868  -2.802  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -2.210 -16.679  -1.761  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.543 -15.680  -1.403  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -5.171 -17.151  -2.145  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.410 -14.158  -1.954  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.419 -12.783  -1.379  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.962 -11.763  -2.428  1.00  1.00           C  
ATOM     39  O   ALA A 201      -1.250 -12.089  -3.357  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.431 -12.836  -0.212  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.877 -14.862  -1.533  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.404 -12.532  -1.016  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -1.352 -13.853   0.144  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.463 -12.492  -0.545  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.784 -12.200   0.587  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.365 -10.530  -2.284  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.956  -9.487  -3.270  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.511  -9.051  -3.011  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.136  -9.524  -2.098  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.916  -8.322  -3.031  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.358  -8.823  -3.106  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.562  -9.602  -4.407  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.037  -9.758  -4.536  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.571  -9.954  -5.709  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.428 -11.107  -6.305  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -7.250  -9.001  -6.286  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.939 -10.289  -1.527  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -2.066  -9.854  -4.278  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.732  -7.899  -2.053  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.760  -7.565  -3.785  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.560  -9.469  -2.263  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -5.035  -7.982  -3.084  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.162  -9.045  -5.244  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -4.092 -10.573  -4.342  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.606  -9.709  -3.740  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -5.909 -11.837  -5.863  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -6.838 -11.259  -7.204  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -7.361  -8.119  -5.830  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -7.660  -9.154  -7.187  1.00  1.00           H  
ATOM     70  N   GLU A 203      -0.002  -8.152  -3.808  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.401  -7.683  -3.607  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.423  -6.164  -3.412  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.075  -5.410  -4.299  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.138  -8.071  -4.890  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.463  -8.746  -4.531  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.625  -7.799  -4.841  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.368  -6.726  -5.363  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.752  -8.162  -4.550  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.541  -7.782  -4.536  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.847  -8.178  -2.760  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.527  -8.754  -5.462  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.331  -7.186  -5.476  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.469  -8.991  -3.480  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.576  -9.649  -5.112  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.828  -5.709  -2.259  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.870  -4.244  -2.010  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.614  -3.530  -3.135  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.814  -3.656  -3.279  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.629  -4.094  -0.697  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.563  -2.375  -0.152  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.107  -6.330  -1.555  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.874  -3.849  -1.904  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.184  -4.727   0.052  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.653  -4.381  -0.847  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.914  -2.773  -3.927  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.582  -2.039  -5.036  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.793  -1.262  -4.505  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.662  -0.863  -5.254  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.515  -1.077  -5.557  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.447  -1.864  -6.316  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.867  -0.351  -4.374  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.949  -2.678  -3.789  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.880  -2.719  -5.817  1.00  1.00           H  
ATOM    104  HB  VAL A 205       1.971  -0.356  -6.218  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.261  -2.800  -5.811  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.465  -1.287  -6.354  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.791  -2.059  -7.321  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.479  -0.481  -3.495  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.782   0.702  -4.601  1.00  1.00           H  
ATOM    110 HG23 VAL A 205      -0.115  -0.762  -4.193  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.844  -1.023  -3.219  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.985  -0.250  -2.649  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.114  -1.165  -2.161  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.245  -1.035  -2.586  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.386   0.526  -1.476  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.888   1.886  -1.965  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.851   2.839  -1.212  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.503   2.019  -3.204  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.126  -1.336  -2.632  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.363   0.445  -3.382  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.560  -0.033  -1.061  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.141   0.671  -0.718  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.535   1.251  -3.812  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.184   2.887  -3.528  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.844  -2.063  -1.249  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.938  -2.928  -0.738  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.698  -4.412  -1.072  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.501  -5.261  -0.743  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.952  -2.661   0.771  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.653  -3.603   1.607  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.943  -2.153  -0.884  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.877  -2.610  -1.161  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.904  -2.947   1.167  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.796  -1.606   0.946  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.624  -4.726  -1.748  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.365  -6.150  -2.131  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.887  -6.959  -0.921  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.762  -8.166  -0.978  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.996  -4.025  -2.023  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.608  -6.180  -2.900  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.276  -6.588  -2.511  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.620  -6.305   0.166  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.147  -7.024   1.379  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.023  -7.998   1.015  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.945  -7.596   0.625  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.630  -5.922   2.302  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.727  -5.339   0.185  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.964  -7.548   1.851  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.221  -5.118   1.707  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.858  -6.321   2.944  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.442  -5.547   2.905  1.00  1.00           H  
ATOM    152  N   THR A 210       3.266  -9.273   1.140  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.210 -10.271   0.803  1.00  1.00           C  
ATOM    154  C   THR A 210       1.606 -10.851   2.083  1.00  1.00           C  
ATOM    155  O   THR A 210       0.685 -11.642   2.044  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.929 -11.361   0.008  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.774 -10.759  -0.962  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.900 -12.252  -0.690  1.00  1.00           C  
ATOM    159  H   THR A 210       4.142  -9.577   1.458  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.442  -9.817   0.196  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.522 -11.964   0.678  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.596 -10.515  -0.528  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.120 -11.636  -1.112  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.383 -12.810  -1.478  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.472 -12.936   0.026  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.117 -10.461   3.220  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.571 -10.988   4.503  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.960  -9.847   5.320  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.256  -9.676   6.485  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.774 -11.587   5.233  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.859  -9.822   3.229  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.836 -11.753   4.314  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.205 -12.372   4.632  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       3.511 -10.816   5.404  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.453 -11.994   6.180  1.00  1.00           H  
ATOM    176  N   THR A 212       0.111  -9.062   4.714  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.518  -7.930   5.453  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.857  -8.368   6.049  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.516  -9.242   5.524  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.729  -6.840   4.400  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.365  -5.721   5.000  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.603  -7.381   3.270  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.111  -9.215   3.772  1.00  1.00           H  
ATOM    184  HA  THR A 212       0.141  -7.572   6.227  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.226  -6.538   3.997  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -1.535  -5.072   4.313  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.245  -8.161   3.653  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.210  -6.582   2.869  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.976  -7.783   2.488  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.211  -7.738   7.136  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.484  -8.059   7.824  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.677  -7.492   7.047  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.810  -7.861   7.280  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.342  -7.371   9.178  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.365  -6.258   8.952  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.462  -6.677   7.819  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.586  -9.124   7.960  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.296  -6.976   9.498  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -2.952  -8.059   9.911  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -2.894  -5.352   8.690  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -1.777  -6.098   9.843  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.284  -5.846   7.151  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -0.532  -7.066   8.200  1.00  1.00           H  
ATOM    204  N   LEU A 214      -4.432  -6.601   6.126  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -5.560  -6.016   5.341  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.024  -5.175   4.179  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.098  -4.404   4.333  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.316  -5.134   6.337  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -7.724  -4.862   5.810  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -8.610  -6.081   6.069  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.310  -3.645   6.531  1.00  1.00           C  
ATOM    212  H   LEU A 214      -3.511  -6.313   5.950  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.208  -6.797   4.976  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -6.377  -5.639   7.289  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -5.791  -4.198   6.459  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -7.681  -4.666   4.749  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -7.989  -6.940   6.273  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.249  -5.888   6.918  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.219  -6.274   5.198  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -7.529  -2.919   6.706  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.083  -3.203   5.922  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -8.729  -3.955   7.477  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.603  -5.317   3.017  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.130  -4.525   1.847  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.012  -3.285   1.664  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.160  -3.264   2.061  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.279  -5.466   0.651  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.264  -6.561   0.743  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.434  -7.721   1.417  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -2.933  -6.622   0.151  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.294  -8.489   1.279  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.339  -7.856   0.507  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.191  -5.736  -0.652  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.055  -8.199   0.083  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.898  -6.079  -1.081  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.332  -7.307  -0.713  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.348  -5.942   2.912  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.097  -4.243   1.972  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.270  -5.895   0.652  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.129  -4.912  -0.260  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.316  -8.000   1.973  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.159  -9.377   1.671  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.617  -4.787  -0.942  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.624  -9.147   0.368  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.336  -5.392  -1.695  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.664  -7.566  -1.045  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.487  -2.253   1.061  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.300  -1.021   0.851  1.00  1.00           C  
ATOM    249  C   ARG A 216      -5.899  -0.342  -0.461  1.00  1.00           C  
ATOM    250  O   ARG A 216      -4.762   0.043  -0.648  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -5.973  -0.118   2.042  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.235   0.627   2.482  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -7.763   1.476   1.322  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -8.681   2.465   1.953  1.00  1.00           N  
ATOM    255  CZ  ARG A 216      -9.908   2.128   2.240  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -10.690   1.654   1.310  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -10.355   2.265   3.460  1.00  1.00           N  
ATOM    258  H   ARG A 216      -4.559  -2.289   0.744  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.351  -1.259   0.847  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -5.605  -0.722   2.860  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.216   0.597   1.755  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.988  -0.087   2.780  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -6.999   1.272   3.317  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -6.946   1.980   0.825  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.309   0.861   0.623  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -8.362   3.370   2.153  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -10.349   1.549   0.375  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -11.631   1.396   1.529  1.00  1.00           H  
ATOM    269 HH21 ARG A 216      -9.757   2.628   4.173  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -11.296   2.007   3.679  1.00  1.00           H  
ATOM    271  N   ARG A 217      -6.821  -0.195  -1.372  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.488   0.457  -2.668  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.709   1.968  -2.566  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.375   2.449  -1.673  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.451  -0.159  -3.684  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.541  -1.673  -3.467  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.984  -2.057  -3.130  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.555  -2.569  -4.407  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.495  -3.473  -4.388  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -10.354  -4.549  -3.663  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.581  -3.302  -5.092  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.731  -0.513  -1.207  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.469   0.241  -2.949  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.430   0.280  -3.562  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.092   0.037  -4.678  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.235  -2.184  -4.368  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -6.894  -1.963  -2.653  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.001  -2.827  -2.371  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.536  -1.190  -2.801  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.223  -2.228  -5.264  1.00  1.00           H  
ATOM    291 HH11 ARG A 217      -9.522  -4.681  -3.122  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -11.074  -5.241  -3.649  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -11.691  -2.478  -5.648  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.302  -3.994  -5.078  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.148   2.719  -3.473  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.315   4.196  -3.431  1.00  1.00           C  
ATOM    297  C   ASP A 218      -6.777   4.714  -4.796  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.262   3.966  -5.622  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -4.925   4.739  -3.095  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -3.858   3.961  -3.871  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.214   3.321  -4.847  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -2.705   4.021  -3.477  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.610   2.314  -4.179  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.016   4.477  -2.661  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -4.876   5.777  -3.369  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.743   4.638  -2.036  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.627   5.986  -5.039  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.054   6.555  -6.350  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.486   5.724  -7.500  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.079   5.615  -8.554  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.455   7.958  -6.383  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.575   8.991  -6.498  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.367   9.037  -5.188  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.613   9.784  -5.515  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.073  10.680  -4.685  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.174  10.402  -3.415  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.434  11.853  -5.128  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.233   6.571  -4.360  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.129   6.609  -6.411  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.894   8.130  -5.476  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.798   8.047  -7.236  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.147   9.962  -6.697  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.236   8.715  -7.307  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -8.602   8.035  -4.856  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.808   9.565  -4.430  1.00  1.00           H  
ATOM    326  HE  ARG A 219     -10.087   9.602  -6.354  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -9.897   9.504  -3.076  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -10.527  11.089  -2.779  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -10.358  12.067  -6.101  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -10.787  12.542  -4.493  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.332   5.148  -7.309  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.721   4.340  -8.397  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.167   2.878  -8.297  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.648   2.012  -8.973  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.215   4.476  -8.180  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.898   4.124  -6.839  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.797   5.924  -8.446  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.864   5.258  -6.455  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.989   4.752  -9.357  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.690   3.822  -8.859  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.262   4.761  -6.504  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.221   6.253  -9.384  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.159   6.556  -7.648  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -1.722   5.985  -8.497  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.133   2.601  -7.466  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.628   1.202  -7.326  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.465   0.254  -7.031  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.461  -0.885  -7.454  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.543   3.319  -6.938  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.344   1.156  -6.517  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.108   0.899  -8.245  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.479   0.704  -6.302  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.331  -0.191  -5.982  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.674  -1.054  -4.763  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.821  -1.163  -4.376  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.161   0.745  -5.676  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.519   1.181  -6.964  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -1.114   2.488  -7.183  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.207   0.496  -8.112  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.586   2.548  -8.420  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.619   1.361  -9.030  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.498   1.623  -5.962  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.093  -0.815  -6.830  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.522   1.611  -5.142  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.433   0.226  -5.070  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -1.194   3.233  -6.551  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.390  -0.556  -8.278  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -0.186   3.448  -8.865  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.698  -1.678  -4.160  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.988  -2.535  -2.979  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.875  -2.413  -1.932  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.144  -3.350  -1.685  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.029  -3.952  -3.539  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.439  -4.298  -3.949  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.498  -4.108  -3.052  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.691  -4.811  -5.228  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.806  -4.429  -3.433  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.999  -5.133  -5.609  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.056  -4.941  -4.711  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.346  -5.260  -5.085  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.781  -1.591  -4.486  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.942  -2.280  -2.550  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.379  -4.019  -4.397  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.694  -4.642  -2.786  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.304  -3.712  -2.066  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.875  -4.957  -5.922  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.621  -4.283  -2.740  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.193  -5.528  -6.595  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.355  -5.387  -6.037  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.745  -1.274  -1.307  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.679  -1.123  -0.273  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.913  -2.123   0.861  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.966  -2.719   0.966  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.810   0.312   0.240  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.341   1.286  -0.838  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -1.002   2.649  -0.621  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       1.180   1.441  -0.755  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.345  -0.528  -1.509  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.295  -1.271  -0.713  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.842   0.515   0.485  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.201   0.434   1.124  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -0.613   0.906  -1.811  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -1.824   2.541   0.073  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.278   3.340  -0.216  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -1.373   3.023  -1.563  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.598   0.605  -0.212  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.596   1.465  -1.752  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.422   2.360  -0.242  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.059  -2.313   1.707  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.109  -3.277   2.830  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.370  -2.524   4.137  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.235  -2.799   5.154  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.215  -4.040   2.896  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.508  -2.961   3.561  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.899  -1.824   1.605  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.919  -3.960   2.620  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.101  -4.902   3.538  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.492  -4.366   1.905  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.266  -1.572   4.116  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.568  -0.796   5.356  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.397   0.127   5.706  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.504   1.335   5.634  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.769  -1.845   6.454  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.649  -1.265   7.560  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.223  -0.205   7.405  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.780  -1.918   8.683  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.742  -1.367   3.284  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.473  -0.223   5.229  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.245  -2.719   6.033  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.809  -2.121   6.866  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.316  -2.772   8.810  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.343  -1.553   9.398  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.719  -0.432   6.086  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.895   0.414   6.444  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.195   1.411   5.324  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.272   2.604   5.545  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.054  -0.569   6.610  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.784  -1.409   6.140  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.718   0.932   7.368  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.199  -1.115   5.690  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.954  -0.026   6.853  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.826  -1.263   7.407  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.367   0.932   4.126  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.666   1.849   2.991  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.461   2.749   2.700  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.574   3.755   2.027  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.942   0.935   1.807  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.413  -0.069   2.134  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.302  -0.033   3.975  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.534   2.438   3.201  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       2.096   0.294   1.659  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       3.100   1.531   0.920  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.307   2.392   3.196  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.902   3.227   2.941  1.00  1.00           C  
ATOM    455  C   GLY A 229      -1.170   4.134   4.145  1.00  1.00           C  
ATOM    456  O   GLY A 229      -2.068   4.953   4.130  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.236   1.577   3.733  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.739   3.834   2.062  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.754   2.585   2.781  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.399   3.999   5.191  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.615   4.858   6.392  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.277   6.317   6.071  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.961   7.230   6.486  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.338   4.313   7.450  1.00  1.00           C  
ATOM    465  CG  LEU A 230      -0.406   4.172   8.778  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.571   3.732   9.870  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -1.024   5.519   9.159  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.321   3.334   5.187  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.628   4.776   6.738  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.712   3.349   7.138  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.158   4.997   7.573  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -1.186   3.432   8.674  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.462   3.328   9.414  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       0.833   4.583  10.481  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.106   2.977  10.485  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.845   6.233   8.370  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -2.087   5.401   9.304  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -0.573   5.874  10.074  1.00  1.00           H  
ATOM    479  N   TYR A 231       0.775   6.540   5.337  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.162   7.940   4.992  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.108   8.576   4.081  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.054   9.779   4.050  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.495   7.806   4.256  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.222   9.128   4.284  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       2.960  10.092   3.303  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       4.162   9.389   5.289  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       3.635  11.318   3.328  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.837  10.614   5.314  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.574  11.578   4.333  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.241  12.786   4.358  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.317   5.789   5.015  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.292   8.526   5.887  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.098   7.052   4.738  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.311   7.520   3.232  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       2.235   9.891   2.528  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       4.363   8.646   6.047  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       3.433  12.061   2.571  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       5.561  10.816   6.090  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.747  12.862   3.544  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.607   7.779   3.333  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.640   8.337   2.419  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.884   8.765   3.202  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.486   9.782   2.922  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.978   7.197   1.460  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.689   7.750   0.256  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.055   7.605   0.072  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.236   8.454  -0.832  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.374   8.210  -1.088  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.303   8.745  -1.679  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.457   6.814   3.365  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.237   9.167   1.872  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.067   6.706   1.147  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.617   6.483   1.959  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.675   7.145   0.674  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.210   8.739  -1.005  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.375   8.259  -1.489  1.00  1.00           H  
ATOM    517  N   LYS A 233      -3.276   7.994   4.175  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -4.486   8.355   4.970  1.00  1.00           C  
ATOM    519  C   LYS A 233      -4.170   9.496   5.941  1.00  1.00           C  
ATOM    520  O   LYS A 233      -5.058  10.121   6.487  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -4.844   7.082   5.737  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.812   6.847   6.839  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.479   7.007   8.206  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.065   5.665   8.648  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.040   5.708  10.137  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.777   7.178   4.382  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -5.297   8.629   4.315  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -5.825   7.192   6.176  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.845   6.241   5.060  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.409   5.849   6.748  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.014   7.567   6.744  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.745   7.338   8.926  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.271   7.738   8.135  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.080   5.563   8.290  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -4.454   4.851   8.292  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -5.361   6.641  10.463  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -5.671   4.972  10.516  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -4.070   5.541  10.472  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.914   9.769   6.165  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.549  10.869   7.105  1.00  1.00           C  
ATOM    541  C   MET A 234      -2.300  12.167   6.336  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.977  13.157   6.530  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.266  10.394   7.788  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.623   9.565   9.023  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.930  10.352  10.498  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.184  11.644  10.673  1.00  1.00           C  
ATOM    547  H   MET A 234      -2.212   9.253   5.718  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.324  11.010   7.837  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.696   9.789   7.099  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.682  11.250   8.089  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.697   9.502   9.117  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.213   8.571   8.918  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.557  11.919   9.696  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.999  11.279  11.277  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.744  12.509  11.151  1.00  1.00           H  
ATOM    556  N   ASN A 235      -1.329  12.169   5.468  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -1.029  13.404   4.685  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.726  13.354   3.324  1.00  1.00           C  
ATOM    559  O   ASN A 235      -2.102  14.370   2.772  1.00  1.00           O  
ATOM    560  CB  ASN A 235       0.489  13.403   4.511  1.00  1.00           C  
ATOM    561  CG  ASN A 235       1.138  14.142   5.681  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       0.657  15.174   6.107  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.223  13.657   6.223  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.797  11.359   5.332  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -1.335  14.280   5.234  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       0.848  12.383   4.484  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       0.745  13.899   3.587  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.613  12.825   5.879  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       2.648  14.124   6.972  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.904  12.184   2.780  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.577  12.071   1.460  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.565  11.632   0.400  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.923  11.060  -0.612  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.600  11.382   3.237  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.375  11.345   1.524  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.982  13.027   1.192  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.307  11.896   0.617  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.722  11.493  -0.385  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.970   9.983  -0.315  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.287   9.265   0.387  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.981  12.264   0.009  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.900  13.688  -0.545  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.312  14.247  -0.726  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.834  14.268  -1.824  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.958  14.704   0.312  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.037  12.360   1.437  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.411  11.778  -1.378  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.059  12.299   1.086  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.850  11.770  -0.401  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.391  13.675  -1.498  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.354  14.313   0.147  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       3.537  14.688   1.196  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.863  15.064   0.206  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.940   9.499  -1.042  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.228   8.035  -1.019  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.416   7.741  -0.099  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.876   8.595   0.631  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.570   7.678  -2.467  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.281   7.383  -3.236  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.244   7.155  -2.644  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.301   7.378  -4.541  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.478  10.097  -1.603  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.359   7.484  -0.699  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.086   8.506  -2.929  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.204   6.803  -2.482  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       2.136   7.563  -5.020  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       0.479   7.192  -5.043  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.913   6.535  -0.129  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.069   6.181   0.745  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.322   5.942  -0.104  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.312   5.129  -1.009  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.650   4.889   1.448  1.00  1.00           C  
ATOM    613  CG  ARG A 239       4.011   5.225   2.797  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.107   5.434   3.844  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.693   4.083   4.063  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.528   3.475   5.207  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.648   4.140   6.323  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       5.243   2.203   5.231  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.527   5.860  -0.725  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.245   6.956   1.471  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.935   4.361   0.832  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       5.518   4.268   1.607  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       3.426   6.127   2.702  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       3.373   4.412   3.105  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.857   6.118   3.471  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.684   5.806   4.765  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.203   3.650   3.347  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       5.868   5.115   6.303  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       5.521   3.673   7.198  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       5.150   1.693   4.376  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       5.115   1.736   6.107  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.366   6.658   0.219  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.642   6.516  -0.523  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.324   5.198  -0.146  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.883   4.493   0.739  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.467   7.710  -0.051  1.00  1.00           C  
ATOM    637  CG  PRO A 240       8.910   8.056   1.295  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.458   7.656   1.290  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.477   6.575  -1.586  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.510   7.436   0.029  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.345   8.541  -0.726  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.443   7.514   2.063  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       8.994   9.119   1.465  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.184   7.220   2.241  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.829   8.503   1.064  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.393   4.858  -0.811  1.00  1.00           N  
ATOM    647  CA  LEU A 241      11.094   3.591  -0.488  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.548   3.872  -0.094  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.835   4.223   1.033  1.00  1.00           O  
ATOM    650  CB  LEU A 241      11.020   2.759  -1.769  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.561   2.407  -2.064  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       9.494   1.465  -3.266  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.949   1.717  -0.842  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.734   5.432  -1.517  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.583   3.085   0.306  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.427   3.329  -2.592  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.589   1.851  -1.644  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.011   3.310  -2.283  1.00  1.00           H  
ATOM    659 HD11 LEU A 241      10.463   1.414  -3.739  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       9.202   0.478  -2.934  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.765   1.834  -3.973  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.730   1.239  -0.270  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.449   2.451  -0.228  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.236   0.975  -1.168  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.468   3.721  -1.008  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.892   3.981  -0.676  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.252   5.436  -0.980  1.00  1.00           C  
ATOM    668  O   ILE A 242      14.735   6.033  -1.904  1.00  1.00           O  
ATOM    669  CB  ILE A 242      15.688   3.031  -1.571  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      15.180   1.601  -1.375  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      17.170   3.098  -1.197  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      15.238   0.850  -2.707  1.00  1.00           C  
ATOM    673  H   ILE A 242      13.227   3.438  -1.907  1.00  1.00           H  
ATOM    674  HA  ILE A 242      15.077   3.751   0.356  1.00  1.00           H  
ATOM    675  HB  ILE A 242      15.564   3.321  -2.604  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      15.800   1.096  -0.649  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.159   1.626  -1.023  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      17.458   4.130  -1.051  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      17.336   2.546  -0.284  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      17.761   2.669  -1.991  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      15.183   1.558  -3.521  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      16.164   0.300  -2.770  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      14.405   0.164  -2.770  1.00  1.00           H  
ATOM    684  N   ARG A 243      16.133   6.015  -0.209  1.00  1.00           N  
ATOM    685  CA  ARG A 243      16.523   7.431  -0.457  1.00  1.00           C  
ATOM    686  C   ARG A 243      17.804   7.492  -1.294  1.00  1.00           C  
ATOM    687  O   ARG A 243      18.271   8.590  -1.548  1.00  1.00           O  
ATOM    688  CB  ARG A 243      16.758   8.026   0.929  1.00  1.00           C  
ATOM    689  CG  ARG A 243      15.764   9.163   1.175  1.00  1.00           C  
ATOM    690  CD  ARG A 243      16.501  10.504   1.139  1.00  1.00           C  
ATOM    691  NE  ARG A 243      15.448  11.529   1.383  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      15.772  12.790   1.460  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      16.661  13.184   2.331  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      15.204  13.660   0.670  1.00  1.00           N  
ATOM    695  OXT ARG A 243      18.295   6.439  -1.664  1.00  0.00           O  
ATOM    696  H   ARG A 243      16.539   5.517   0.532  1.00  1.00           H  
ATOM    697  HA  ARG A 243      15.726   7.961  -0.948  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      16.620   7.258   1.674  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      17.763   8.410   0.988  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      15.004   9.148   0.405  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      15.301   9.035   2.141  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      17.252  10.539   1.916  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      16.953  10.659   0.172  1.00  1.00           H  
ATOM    704  HE  ARG A 243      14.512  11.255   1.484  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      17.095  12.519   2.938  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      16.908  14.151   2.390  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      14.523  13.358   0.002  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      15.453  14.625   0.728  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.791  -2.251   1.786  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 198       1.451 -11.308  -5.808  1.00  1.00           N  
ATOM      2  CA  GLY A 198       1.729 -12.708  -5.375  1.00  1.00           C  
ATOM      3  C   GLY A 198       0.584 -13.618  -5.825  1.00  1.00           C  
ATOM      4  O   GLY A 198      -0.014 -13.414  -6.863  1.00  1.00           O  
ATOM      5  H1  GLY A 198       0.481 -11.245  -6.177  1.00  0.00           H  
ATOM      6  H2  GLY A 198       1.555 -10.668  -4.996  1.00  0.00           H  
ATOM      7  H3  GLY A 198       2.125 -11.037  -6.553  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       2.655 -13.044  -5.820  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       1.811 -12.742  -4.301  1.00  1.00           H  
ATOM     10  N   SER A 199       0.274 -14.622  -5.051  1.00  1.00           N  
ATOM     11  CA  SER A 199      -0.833 -15.545  -5.434  1.00  1.00           C  
ATOM     12  C   SER A 199      -2.079 -15.257  -4.592  1.00  1.00           C  
ATOM     13  O   SER A 199      -2.901 -14.435  -4.943  1.00  1.00           O  
ATOM     14  CB  SER A 199      -0.297 -16.947  -5.144  1.00  1.00           C  
ATOM     15  OG  SER A 199       0.739 -16.862  -4.175  1.00  1.00           O  
ATOM     16  H   SER A 199       0.768 -14.769  -4.217  1.00  1.00           H  
ATOM     17  HA  SER A 199      -1.057 -15.447  -6.485  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -1.091 -17.565  -4.761  1.00  1.00           H  
ATOM     19  HB3 SER A 199       0.084 -17.381  -6.058  1.00  1.00           H  
ATOM     20  HG  SER A 199       1.217 -17.694  -4.179  1.00  1.00           H  
ATOM     21  N   GLU A 200      -2.227 -15.926  -3.480  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -3.419 -15.687  -2.620  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.512 -14.208  -2.246  1.00  1.00           C  
ATOM     24  O   GLU A 200      -4.393 -13.498  -2.689  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -3.185 -16.543  -1.373  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.358 -16.372  -0.406  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.851 -16.476   1.032  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -2.682 -16.206   1.249  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -4.642 -16.821   1.895  1.00  1.00           O  
ATOM     30  H   GLU A 200      -1.554 -16.584  -3.212  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -4.314 -16.007  -3.121  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -3.102 -17.581  -1.661  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -2.273 -16.231  -0.888  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.815 -15.406  -0.562  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -5.088 -17.149  -0.586  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.609 -13.740  -1.435  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.639 -12.305  -1.026  1.00  1.00           C  
ATOM     38  C   ALA A 201      -2.166 -11.419  -2.182  1.00  1.00           C  
ATOM     39  O   ALA A 201      -1.581 -11.885  -3.138  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.673 -12.210   0.153  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.911 -14.334  -1.091  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.631 -12.023  -0.714  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -1.463 -13.200   0.529  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.753 -11.746  -0.171  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -2.119 -11.615   0.936  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.419 -10.139  -2.098  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.987  -9.219  -3.190  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.519  -8.829  -3.008  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.174  -9.356  -2.159  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.886  -7.990  -3.048  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.351  -8.425  -3.054  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.829  -8.589  -4.499  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.404  -9.961  -4.561  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -5.860 -10.425  -5.693  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -5.035 -10.684  -6.671  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -7.139 -10.631  -5.845  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.893  -9.784  -1.318  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -2.141  -9.677  -4.154  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.662  -7.487  -2.117  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.709  -7.316  -3.873  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.450  -9.367  -2.532  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.953  -7.675  -2.560  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -5.585  -7.849  -4.729  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -3.998  -8.505  -5.181  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -5.442 -10.512  -3.753  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -4.055 -10.526  -6.555  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -5.384 -11.040  -7.538  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -7.770 -10.432  -5.096  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -7.488 -10.987  -6.712  1.00  1.00           H  
ATOM     70  N   GLU A 203      -0.043  -7.899  -3.790  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.378  -7.465  -3.658  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.438  -5.946  -3.482  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.132  -5.193  -4.387  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.046  -7.881  -4.969  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.476  -8.348  -4.687  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.181  -8.661  -6.007  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       3.547  -9.245  -6.871  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.345  -8.312  -6.131  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.622  -7.483  -4.462  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.851  -7.961  -2.825  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.486  -8.688  -5.418  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.071  -7.040  -5.645  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.014  -7.567  -4.168  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.451  -9.236  -4.074  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.827  -5.487  -2.324  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.903  -4.020  -2.091  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.693  -3.349  -3.214  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.900  -3.466  -3.294  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.632  -3.874  -0.762  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.560  -2.156  -0.212  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.070  -6.107  -1.607  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.915  -3.596  -2.019  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.168  -4.507  -0.024  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.658  -4.163  -0.889  1.00  1.00           H  
ATOM     95  N   VAL A 205       2.023  -2.642  -4.079  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.734  -1.957  -5.192  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.915  -1.143  -4.653  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.812  -0.777  -5.384  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.682  -1.039  -5.813  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.511  -1.882  -6.323  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.175  -0.056  -4.755  1.00  1.00           C  
ATOM    102  H   VAL A 205       1.052  -2.556  -3.992  1.00  1.00           H  
ATOM    103  HA  VAL A 205       3.072  -2.675  -5.921  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.118  -0.494  -6.636  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.892  -2.763  -6.820  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.108  -2.178  -5.489  1.00  1.00           H  
ATOM    107 HG13 VAL A 205      -0.075  -1.301  -7.020  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       0.780  -0.607  -3.914  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.991   0.570  -4.425  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.397   0.560  -5.179  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.919  -0.847  -3.379  1.00  1.00           N  
ATOM    112  CA  ASN A 206       5.038  -0.048  -2.805  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.163  -0.949  -2.281  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.305  -0.802  -2.667  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.409   0.742  -1.658  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.857   2.062  -2.196  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.680   2.339  -2.073  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.664   2.895  -2.795  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.183  -1.138  -2.804  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.424   0.635  -3.544  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.605   0.166  -1.221  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.157   0.945  -0.907  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.614   2.672  -2.894  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       4.321   3.742  -3.145  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.872  -1.863  -1.387  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.958  -2.719  -0.845  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.710  -4.213  -1.137  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.516  -5.058  -0.799  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.961  -2.405   0.653  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.685  -3.352   1.516  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.960  -1.967  -1.056  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.903  -2.421  -1.270  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.919  -2.655   1.060  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.780  -1.350   0.796  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.622  -4.542  -1.787  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.352  -5.977  -2.130  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.888  -6.757  -0.897  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.785  -7.968  -0.921  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.996  -3.845  -2.069  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.583  -6.020  -2.887  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.255  -6.427  -2.514  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.603  -6.079   0.171  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.141  -6.774   1.404  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.021  -7.763   1.071  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.912  -7.375   0.757  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.620  -5.654   2.302  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.690  -5.112   0.164  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.964  -7.279   1.884  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.442  -4.770   1.705  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.697  -5.966   2.765  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.352  -5.433   3.064  1.00  1.00           H  
ATOM    152  N   THR A 210       3.300  -9.035   1.136  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.249 -10.047   0.822  1.00  1.00           C  
ATOM    154  C   THR A 210       1.741 -10.704   2.110  1.00  1.00           C  
ATOM    155  O   THR A 210       1.009 -11.675   2.074  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.945 -11.081  -0.064  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.540 -10.425  -1.176  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.921 -12.102  -0.558  1.00  1.00           C  
ATOM    159  H   THR A 210       4.199  -9.327   1.390  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.433  -9.590   0.284  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.707 -11.590   0.506  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.388 -10.077  -0.895  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.069 -11.585  -0.974  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.370 -12.724  -1.319  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.600 -12.719   0.267  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.120 -10.186   3.245  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.656 -10.786   4.529  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.787  -9.787   5.297  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.425 -10.010   6.436  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.935 -11.094   5.309  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.711  -9.405   3.253  1.00  1.00           H  
ATOM    172  HA  ALA A 211       1.110 -11.697   4.343  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.530 -10.197   5.391  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.678 -11.447   6.296  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       3.499 -11.854   4.789  1.00  1.00           H  
ATOM    176  N   THR A 212       0.449  -8.688   4.683  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.396  -7.672   5.375  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.686  -8.314   5.894  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.201  -9.241   5.301  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.712  -6.633   4.297  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.438  -5.557   4.877  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.550  -7.283   3.193  1.00  1.00           C  
ATOM    183  H   THR A 212       0.752  -8.529   3.764  1.00  1.00           H  
ATOM    184  HA  THR A 212       0.150  -7.212   6.182  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.208  -6.262   3.873  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.836  -5.059   5.434  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.297  -7.924   3.638  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.035  -6.515   2.610  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.908  -7.870   2.553  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.166  -7.790   6.990  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.415  -8.307   7.603  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.626  -7.888   6.763  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.671  -8.504   6.810  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.445  -7.636   8.973  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.631  -6.391   8.812  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.595  -6.676   7.756  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.374  -9.380   7.713  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.463  -7.390   9.248  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -2.996  -8.276   9.717  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.266  -5.574   8.499  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.143  -6.147   9.742  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.452  -5.811   7.123  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -0.664  -6.976   8.209  1.00  1.00           H  
ATOM    204  N   LEU A 214      -4.484  -6.845   5.993  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -5.619  -6.378   5.143  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.095  -5.450   4.043  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.122  -4.746   4.224  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.543  -5.620   6.095  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -7.943  -5.534   5.487  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -8.613  -6.908   5.548  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.778  -4.524   6.277  1.00  1.00           C  
ATOM    212  H   LEU A 214      -3.630  -6.365   5.970  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.139  -7.219   4.713  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -6.592  -6.141   7.040  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.160  -4.623   6.253  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -7.869  -5.215   4.457  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -7.903  -7.668   5.254  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -8.949  -7.100   6.556  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.459  -6.927   4.876  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.709  -4.747   7.331  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.405  -3.527   6.094  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.810  -4.586   5.962  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.728  -5.447   2.901  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.257  -4.574   1.790  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.139  -3.325   1.672  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.075  -3.138   2.425  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.384  -5.444   0.542  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.410  -6.576   0.627  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.655  -7.767   1.221  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.044  -6.645   0.119  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.529  -8.562   1.110  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.510  -7.916   0.439  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.226  -5.740  -0.584  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.209  -8.276   0.079  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.917  -6.100  -0.947  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.412  -7.364  -0.616  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.505  -6.027   2.768  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.226  -4.296   1.939  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.389  -5.837   0.477  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.174  -4.852  -0.331  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.579  -8.050   1.702  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.445  -9.474   1.458  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.606  -4.763  -0.845  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.825  -9.251   0.335  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.296  -5.399  -1.484  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.596  -7.634  -0.899  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.840  -2.470   0.732  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.650  -1.229   0.555  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.136  -0.449  -0.661  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.000  -0.021  -0.696  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.434  -0.429   1.842  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.722   0.310   2.207  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -8.222   1.092   0.992  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -8.850   2.319   1.557  1.00  1.00           N  
ATOM    255  CZ  ARG A 216      -9.841   2.893   0.930  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -10.131   2.545  -0.293  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -10.538   3.822   1.527  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.079  -2.644   0.139  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.695  -1.471   0.437  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.165  -1.103   2.642  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.641   0.287   1.691  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -8.473  -0.405   2.514  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.525   0.996   3.018  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -7.395   1.351   0.347  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.957   0.516   0.451  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -8.520   2.694   2.399  1.00  1.00           H  
ATOM    267 HH11 ARG A 216      -9.594   1.836  -0.751  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -10.889   2.985  -0.771  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.315   4.091   2.463  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -11.297   4.262   1.048  1.00  1.00           H  
ATOM    271  N   ARG A 217      -6.954  -0.275  -1.664  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.495   0.461  -2.875  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.798   1.956  -2.752  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.615   2.375  -1.955  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.284  -0.148  -4.034  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.313  -1.676  -3.912  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.764  -2.163  -3.956  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.239  -1.831  -5.328  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.226  -2.502  -5.858  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.456  -2.216  -5.532  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -9.981  -3.459  -6.710  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.863  -0.636  -1.629  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.440   0.307  -3.027  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.292   0.236  -4.019  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -6.813   0.124  -4.963  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -6.764  -2.111  -4.734  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -6.861  -1.978  -2.980  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.806  -3.230  -3.788  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.359  -1.641  -3.223  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.811  -1.110  -5.834  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.643  -1.483  -4.877  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.213  -2.729  -5.937  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -9.038  -3.679  -6.958  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -10.738  -3.973  -7.115  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.142   2.760  -3.542  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.370   4.226  -3.489  1.00  1.00           C  
ATOM    297  C   ASP A 218      -6.886   4.726  -4.844  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.706   4.092  -5.478  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -4.992   4.808  -3.190  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.028   4.447  -4.321  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -3.450   3.374  -4.262  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.883   5.251  -5.227  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.488   2.399  -4.171  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.059   4.476  -2.699  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.068   5.875  -3.109  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.622   4.401  -2.261  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.413   5.859  -5.290  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -6.874   6.403  -6.599  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.433   5.493  -7.747  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.103   5.379  -8.754  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.187   7.761  -6.726  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.238   8.869  -6.759  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -7.016   9.822  -5.582  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -6.604  11.113  -6.202  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -7.010  12.243  -5.690  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -6.373  12.767  -4.678  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -8.052  12.848  -6.190  1.00  1.00           N  
ATOM    318  H   ARG A 219      -5.757   6.355  -4.764  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -7.942   6.531  -6.601  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.528   7.910  -5.883  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.611   7.786  -7.640  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.152   9.416  -7.688  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.222   8.432  -6.688  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.935   9.946  -5.023  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -6.232   9.452  -4.940  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -6.027  11.113  -6.994  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -5.573  12.305  -4.298  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -6.686  13.633  -4.287  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -8.539  12.447  -6.965  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -8.363  13.713  -5.797  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.302   4.860  -7.611  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.811   3.978  -8.704  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.338   2.549  -8.525  1.00  1.00           C  
ATOM    334  O   THR A 220      -5.004   1.655  -9.276  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.288   4.019  -8.584  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.894   3.412  -7.361  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.817   5.475  -8.607  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.769   4.975  -6.797  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.112   4.370  -9.662  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.844   3.488  -9.411  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.352   2.572  -7.287  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.670   6.127  -8.743  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.328   5.713  -7.675  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.124   5.617  -9.424  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.172   2.334  -7.546  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.734   0.972  -7.327  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.617  -0.026  -7.012  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.756  -1.213  -7.232  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.439   3.071  -6.959  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.432   1.000  -6.501  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.251   0.655  -8.219  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.511   0.435  -6.492  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.403  -0.508  -6.160  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.736  -1.257  -4.865  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.837  -1.174  -4.362  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.166   0.372  -5.980  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.634   0.767  -7.331  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.444   0.832  -8.453  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.375   1.117  -7.756  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.673   1.210  -9.490  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.403   1.397  -9.120  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.415   1.392  -6.311  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.248  -1.205  -6.969  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.431   1.258  -5.424  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.409  -0.177  -5.441  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.404   0.641  -8.485  1.00  1.00           H  
ATOM    367  HD2 HIS A 222       0.502   1.168  -7.129  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.036   1.346 -10.497  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.804  -1.993  -4.325  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.093  -2.742  -3.071  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.931  -2.609  -2.082  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.168  -3.533  -1.888  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.238  -4.194  -3.517  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.662  -4.462  -3.937  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.113  -4.042  -5.195  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.534  -5.132  -3.070  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.434  -4.292  -5.584  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.856  -5.382  -3.461  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.305  -4.963  -4.717  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.607  -5.209  -5.102  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.924  -2.063  -4.742  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.013  -2.400  -2.627  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.576  -4.382  -4.349  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.975  -4.844  -2.701  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.441  -3.525  -5.864  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -5.188  -5.456  -2.101  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.782  -3.968  -6.554  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.527  -5.899  -2.792  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.996  -5.810  -4.463  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.787  -1.475  -1.452  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.668  -1.311  -0.480  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.828  -2.307   0.675  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.763  -3.082   0.710  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.776   0.126   0.030  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.451   0.918  -0.419  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.543   0.900  -1.946  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.327   2.363   0.067  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.411  -0.736  -1.615  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.280  -1.458  -0.971  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.666   0.585  -0.372  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.826   0.124   1.108  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.341   0.470  -0.002  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.279   0.326  -2.348  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.494   1.911  -2.321  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.478   0.449  -2.245  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.480   2.436   0.781  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.252   2.667   0.536  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       0.123   3.010  -0.774  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.078  -2.298   1.615  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.027  -3.251   2.759  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.337  -2.503   4.061  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.251  -2.768   5.092  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.344  -3.924   2.840  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.558  -2.748   3.490  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.828  -1.671   1.569  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.786  -3.991   2.562  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.288  -4.779   3.496  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.647  -4.245   1.854  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.254  -1.576   4.028  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.594  -0.822   5.271  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.407   0.046   5.707  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.501   1.256   5.767  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.884  -1.900   6.320  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.904  -1.374   7.330  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.462  -0.310   7.150  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.172  -2.080   8.394  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.722  -1.377   3.191  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.471  -0.213   5.116  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.281  -2.778   5.831  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.970  -2.157   6.834  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.722  -2.939   8.539  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.824  -1.752   9.050  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.705  -0.563   6.015  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.894   0.226   6.452  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.224   1.313   5.426  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.396   2.468   5.764  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.034  -0.790   6.538  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.759  -1.541   5.964  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.720   0.663   7.417  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.690  -1.675   7.055  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.355  -1.057   5.543  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.862  -0.357   7.081  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.318   0.950   4.180  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.640   1.959   3.130  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.464   2.920   2.930  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.631   4.036   2.481  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.888   1.147   1.869  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.406   0.174   2.051  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.178   0.015   3.934  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.527   2.501   3.389  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       2.056   0.487   1.714  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.981   1.810   1.022  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.273   2.495   3.259  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.912   3.381   3.085  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.988   4.371   4.250  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.551   5.441   4.132  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.159   1.590   3.618  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.821   3.924   2.155  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.811   2.784   3.068  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.424   4.023   5.374  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.463   4.944   6.546  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.189   6.382   6.100  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.994   7.270   6.307  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.648   4.453   7.467  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.068   4.144   8.848  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.177   3.621   9.762  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.526   5.420   9.447  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.026   3.155   5.447  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.410   4.877   7.048  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.092   3.561   7.054  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.398   5.221   7.561  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.705   3.394   8.754  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.012   4.303   9.741  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       0.803   3.542  10.772  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.498   2.648   9.419  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.953   6.022   8.658  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.296   5.159  10.158  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.251   5.979   9.947  1.00  1.00           H  
ATOM    479  N   TYR A 231       0.938   6.618   5.488  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.264   7.998   5.028  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.113   8.561   4.189  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.242   9.717   4.302  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.523   7.839   4.177  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.311   9.127   4.191  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.261   9.355   5.193  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.095  10.091   3.199  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.995  10.548   5.205  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       3.828  11.283   3.210  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.778  11.511   4.213  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.502  12.687   4.223  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.570   5.887   5.332  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.466   8.639   5.872  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.130   7.040   4.578  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.242   7.600   3.162  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.428   8.613   5.959  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.364   9.914   2.425  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.726  10.724   5.978  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       3.661  12.027   2.445  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.071  13.295   4.829  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.468   7.752   3.346  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.589   8.238   2.494  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.832   8.506   3.347  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.611   9.395   3.064  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.853   7.103   1.505  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.690   7.616   0.366  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.926   7.071   0.055  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.482   8.621  -0.546  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.412   7.745  -1.004  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.570   8.702  -1.410  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.164   6.828   3.266  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.296   9.125   1.965  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.912   6.732   1.123  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.378   6.303   2.005  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.367   6.329   0.521  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.607   9.252  -0.588  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.364   7.538  -1.468  1.00  1.00           H  
ATOM    517  N   LYS A 233      -3.028   7.742   4.385  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -4.225   7.951   5.250  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.996   9.131   6.199  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.926   9.679   6.758  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -4.378   6.649   6.038  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -4.378   5.463   5.071  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.794   4.892   4.960  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.813   3.463   5.510  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -7.240   3.041   5.424  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.388   7.028   4.593  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -5.101   8.120   4.645  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -3.556   6.549   6.732  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -5.310   6.666   6.583  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.045   5.795   4.097  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.711   4.699   5.439  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -6.476   5.507   5.529  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -6.098   4.880   3.924  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.191   2.820   4.905  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.487   3.450   6.537  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -7.607   3.253   4.475  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -7.309   2.017   5.603  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.798   3.556   6.134  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.766   9.526   6.388  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.483  10.668   7.301  1.00  1.00           C  
ATOM    541  C   MET A 234      -2.198  11.937   6.496  1.00  1.00           C  
ATOM    542  O   MET A 234      -3.002  12.847   6.445  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.244  10.243   8.091  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.663   9.344   9.255  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.997  10.009  10.802  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.897  11.579  10.781  1.00  1.00           C  
ATOM    547  H   MET A 234      -2.029   9.070   5.930  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.308  10.827   7.973  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.571   9.703   7.440  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.745  11.120   8.477  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.742   9.309   9.313  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.278   8.348   9.096  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -1.718  12.083   9.841  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.952  11.392  10.891  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.557  12.199  11.599  1.00  1.00           H  
ATOM    556  N   ASN A 235      -1.059  12.002   5.867  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.716  13.209   5.061  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.526  13.228   3.764  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.918  14.270   3.278  1.00  1.00           O  
ATOM    560  CB  ASN A 235       0.776  13.074   4.758  1.00  1.00           C  
ATOM    561  CG  ASN A 235       1.588  13.474   5.993  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       1.260  14.430   6.665  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.642  12.776   6.318  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.429  11.254   5.925  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.897  14.106   5.631  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       0.997  12.049   4.498  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.036  13.719   3.934  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.905  12.005   5.775  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.168  13.024   7.107  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.776  12.081   3.201  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.556  12.022   1.939  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.615  11.747   0.766  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.031  11.310  -0.288  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.453  11.260   3.608  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.291  11.232   2.007  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -3.051  12.961   1.789  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.345  12.000   0.940  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.620  11.751  -0.167  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.978  10.263  -0.232  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.434   9.453   0.492  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.854  12.583   0.187  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.593  14.051  -0.156  1.00  1.00           C  
ATOM    583  CD  GLN A 237       2.827  14.644  -0.840  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.411  14.025  -1.706  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.251  15.825  -0.482  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.029  12.352   1.798  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.211  12.082  -1.109  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.061  12.490   1.243  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.703  12.229  -0.380  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       0.745  14.120  -0.820  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.388  14.601   0.750  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.780  16.325   0.216  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.040  16.214  -0.914  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.888   9.899  -1.094  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.279   8.465  -1.204  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.565   8.204  -0.416  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.405   9.070  -0.275  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.509   8.234  -2.698  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.166   8.021  -3.396  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.889   6.948  -3.893  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       0.313   9.008  -3.458  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.314  10.569  -1.668  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.482   7.828  -0.851  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.005   9.095  -3.122  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.127   7.360  -2.835  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       0.536   9.874  -3.058  1.00  1.00           H  
ATOM    607 HD22 ASN A 238      -0.550   8.882  -3.903  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.726   7.015   0.097  1.00  1.00           N  
ATOM    609  CA  ARG A 239       4.959   6.698   0.874  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.003   6.042  -0.035  1.00  1.00           C  
ATOM    611  O   ARG A 239       5.824   4.927  -0.482  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.502   5.720   1.957  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.285   5.982   3.246  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.200   4.752   4.153  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.353   5.180   5.302  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       4.906   5.465   6.449  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.842   6.372   6.514  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       4.521   4.844   7.530  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.037   6.329  -0.029  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.359   7.591   1.329  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.447   5.857   2.143  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.682   4.707   1.628  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.319   6.182   3.004  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       4.863   6.833   3.756  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.738   3.930   3.627  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       6.183   4.474   4.503  1.00  1.00           H  
ATOM    627  HE  ARG A 239       3.382   5.246   5.195  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.137   6.848   5.686  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       6.265   6.591   7.393  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       3.804   4.149   7.479  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       4.943   5.064   8.410  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.065   6.763  -0.278  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.154   6.245  -1.143  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.948   5.160  -0.411  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.788   4.956   0.776  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.023   7.472  -1.401  1.00  1.00           C  
ATOM    637  CG  PRO A 240       8.759   8.384  -0.245  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.353   8.111   0.225  1.00  1.00           C  
ATOM    639  HA  PRO A 240       7.758   5.869  -2.072  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.067   7.191  -1.430  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       8.734   7.950  -2.323  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.463   8.181   0.551  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       8.843   9.413  -0.559  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.305   8.135   1.305  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.664   8.823  -0.203  1.00  1.00           H  
ATOM    646  N   LEU A 241       9.801   4.465  -1.108  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.601   3.397  -0.456  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.023   3.892  -0.180  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.294   4.491   0.843  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.613   2.237  -1.454  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.249   1.538  -1.455  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.834   1.215  -0.019  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.205   2.457  -2.094  1.00  1.00           C  
ATOM    654  H   LEU A 241       9.914   4.643  -2.057  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.126   3.092   0.456  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      10.823   2.618  -2.443  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.376   1.529  -1.171  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.319   0.621  -2.022  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.691   0.853   0.531  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       8.453   2.107   0.455  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.066   0.456  -0.029  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       8.590   2.848  -3.024  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.302   1.896  -2.285  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       7.986   3.274  -1.422  1.00  1.00           H  
ATOM    665  N   ILE A 242      12.937   3.645  -1.080  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.336   4.097  -0.867  1.00  1.00           C  
ATOM    667  C   ILE A 242      14.572   5.442  -1.562  1.00  1.00           C  
ATOM    668  O   ILE A 242      15.275   6.295  -1.059  1.00  1.00           O  
ATOM    669  CB  ILE A 242      15.203   3.007  -1.496  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      15.135   1.744  -0.635  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.652   3.488  -1.581  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      15.675   2.051   0.763  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.704   3.162  -1.892  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.544   4.171   0.182  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.839   2.787  -2.491  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      14.109   1.415  -0.561  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      15.733   0.968  -1.087  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.682   4.466  -2.037  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      17.072   3.541  -0.587  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      17.227   2.796  -2.178  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      16.558   2.668   0.681  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.921   2.573   1.334  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      15.927   1.126   1.262  1.00  1.00           H  
ATOM    684  N   ARG A 243      13.993   5.634  -2.716  1.00  1.00           N  
ATOM    685  CA  ARG A 243      14.188   6.922  -3.442  1.00  1.00           C  
ATOM    686  C   ARG A 243      12.975   7.222  -4.327  1.00  1.00           C  
ATOM    687  O   ARG A 243      12.649   8.389  -4.475  1.00  1.00           O  
ATOM    688  CB  ARG A 243      15.432   6.705  -4.297  1.00  1.00           C  
ATOM    689  CG  ARG A 243      16.486   7.755  -3.944  1.00  1.00           C  
ATOM    690  CD  ARG A 243      16.828   8.573  -5.191  1.00  1.00           C  
ATOM    691  NE  ARG A 243      16.120   9.870  -5.006  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      16.191  10.789  -5.930  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      16.184  10.447  -7.190  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      16.269  12.047  -5.596  1.00  1.00           N  
ATOM    695  OXT ARG A 243      12.393   6.282  -4.842  1.00  0.00           O  
ATOM    696  H   ARG A 243      13.432   4.931  -3.106  1.00  1.00           H  
ATOM    697  HA  ARG A 243      14.358   7.724  -2.749  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      15.828   5.719  -4.112  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      15.170   6.799  -5.338  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      16.099   8.410  -3.176  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      17.378   7.263  -3.584  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      17.896   8.729  -5.257  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      16.463   8.077  -6.078  1.00  1.00           H  
ATOM    704  HE  ARG A 243      15.602  10.034  -4.192  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      16.124   9.482  -7.447  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      16.239  11.150  -7.899  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      16.273  12.309  -4.631  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      16.324  12.750  -6.305  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.811  -2.019   1.708  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 198       5.997 -17.793  -3.097  1.00  1.00           N  
ATOM      2  CA  GLY A 198       4.799 -17.895  -3.979  1.00  1.00           C  
ATOM      3  C   GLY A 198       4.313 -16.491  -4.349  1.00  1.00           C  
ATOM      4  O   GLY A 198       5.074 -15.544  -4.360  1.00  1.00           O  
ATOM      5  H1  GLY A 198       6.642 -17.069  -3.471  1.00  0.00           H  
ATOM      6  H2  GLY A 198       5.696 -17.526  -2.135  1.00  0.00           H  
ATOM      7  H3  GLY A 198       6.485 -18.709  -3.068  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       5.061 -18.436  -4.877  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       4.011 -18.418  -3.458  1.00  1.00           H  
ATOM     10  N   SER A 199       3.052 -16.351  -4.652  1.00  1.00           N  
ATOM     11  CA  SER A 199       2.518 -15.008  -5.023  1.00  1.00           C  
ATOM     12  C   SER A 199       0.986 -15.033  -5.041  1.00  1.00           C  
ATOM     13  O   SER A 199       0.352 -14.275  -5.747  1.00  1.00           O  
ATOM     14  CB  SER A 199       3.067 -14.735  -6.423  1.00  1.00           C  
ATOM     15  OG  SER A 199       3.236 -13.334  -6.597  1.00  1.00           O  
ATOM     16  H   SER A 199       2.454 -17.128  -4.638  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.874 -14.258  -4.335  1.00  1.00           H  
ATOM     18  HB2 SER A 199       4.021 -15.224  -6.540  1.00  1.00           H  
ATOM     19  HB3 SER A 199       2.376 -15.120  -7.161  1.00  1.00           H  
ATOM     20  HG  SER A 199       2.370 -12.924  -6.554  1.00  1.00           H  
ATOM     21  N   GLU A 200       0.388 -15.902  -4.272  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -1.100 -15.979  -4.246  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.694 -14.659  -3.755  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.397 -13.975  -4.473  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -1.423 -17.110  -3.267  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -2.915 -17.438  -3.341  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.701 -16.429  -2.502  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.242 -16.104  -1.420  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -4.749 -16.001  -2.956  1.00  1.00           O  
ATOM     30  H   GLU A 200       0.918 -16.507  -3.713  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -1.477 -16.221  -5.222  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -0.845 -17.985  -3.526  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -1.174 -16.798  -2.263  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -3.244 -17.387  -4.369  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -3.084 -18.433  -2.956  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.421 -14.300  -2.534  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.970 -13.027  -1.983  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.580 -11.845  -2.875  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.771 -11.970  -3.774  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.334 -12.886  -0.602  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.855 -14.870  -1.977  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.042 -13.090  -1.890  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -1.105 -13.867  -0.210  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.423 -12.310  -0.682  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -2.021 -12.385   0.062  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.149 -10.696  -2.629  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.810  -9.502  -3.454  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.397  -9.020  -3.125  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.226  -9.492  -2.194  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.840  -8.442  -3.055  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.125  -8.646  -3.860  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.164  -9.358  -2.993  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.207  -9.824  -3.949  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.150 -11.032  -4.438  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.425 -12.058  -3.678  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -5.815 -11.215  -5.686  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.795 -10.617  -1.897  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.901  -9.729  -4.504  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.057  -8.532  -2.001  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.442  -7.459  -3.259  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.509  -7.684  -4.170  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.912  -9.246  -4.732  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.714 -10.201  -2.485  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.595  -8.673  -2.281  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.934  -9.223  -4.212  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.679 -11.917  -2.721  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -6.380 -12.983  -4.053  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -5.604 -10.428  -6.267  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -5.771 -12.140  -6.062  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.111  -8.081  -3.873  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.482  -7.567  -3.594  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.439  -6.050  -3.389  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.132  -5.300  -4.293  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.306  -7.921  -4.832  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.423  -8.891  -4.443  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.302  -9.177  -5.663  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.758  -8.226  -6.275  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.502 -10.343  -5.963  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.409  -7.710  -4.616  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.898  -8.053  -2.723  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.664  -8.386  -5.568  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.737  -7.024  -5.247  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.025  -8.451  -3.660  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.992  -9.815  -4.088  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.742  -5.595  -2.205  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.717  -4.132  -1.936  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.512  -3.380  -3.004  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.717  -3.495  -3.088  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.385  -3.979  -0.576  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.261  -2.262  -0.034  1.00  1.00           S  
ATOM     91  H   CYS A 204       1.988  -6.216  -1.489  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.701  -3.771  -1.892  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.898  -4.621   0.140  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.420  -4.254  -0.657  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.850  -2.603  -3.815  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.577  -1.841  -4.866  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.737  -1.058  -4.238  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.654  -0.638  -4.915  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.540  -0.889  -5.461  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.509  -1.691  -6.256  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.837  -0.131  -4.334  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.878  -2.513  -3.727  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.945  -2.509  -5.628  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.032  -0.187  -6.116  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.303  -2.619  -5.746  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.402  -1.117  -6.343  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.898  -1.900  -7.242  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.566   0.176  -3.600  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.345   0.741  -4.740  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.106  -0.774  -3.869  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.692  -0.843  -2.949  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.779  -0.072  -2.281  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.900  -0.991  -1.783  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.042  -0.847  -2.176  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.095   0.623  -1.107  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.305   1.827  -1.621  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.544   1.711  -2.561  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.455   2.986  -1.044  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.936  -1.173  -2.422  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.176   0.669  -2.957  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.423  -0.069  -0.620  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.840   0.958  -0.401  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       4.070   3.082  -0.286  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.951   3.761  -1.368  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.609  -1.915  -0.902  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.689  -2.792  -0.384  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.478  -4.261  -0.799  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.284  -5.117  -0.496  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.634  -2.597   1.134  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.249  -3.511   1.853  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.697  -2.018  -0.568  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.643  -2.447  -0.752  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.549  -2.951   1.564  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.521  -1.546   1.353  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.421  -4.553  -1.515  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.189  -5.959  -1.978  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.739  -6.843  -0.814  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.674  -8.051  -0.926  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.794  -3.846  -1.769  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.425  -5.961  -2.742  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.105  -6.356  -2.389  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.425  -6.253   0.298  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.975  -7.047   1.475  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.885  -8.041   1.059  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.818  -7.658   0.627  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.409  -6.009   2.441  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.484  -5.284   0.361  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.806  -7.560   1.928  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.184  -5.100   1.899  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.507  -6.390   2.893  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.138  -5.798   3.208  1.00  1.00           H  
ATOM    152  N   THR A 210       3.147  -9.314   1.188  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.123 -10.327   0.798  1.00  1.00           C  
ATOM    154  C   THR A 210       1.467 -10.926   2.046  1.00  1.00           C  
ATOM    155  O   THR A 210       0.504 -11.661   1.961  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.901 -11.398   0.034  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.878 -10.776  -0.788  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.939 -12.205  -0.838  1.00  1.00           C  
ATOM    159  H   THR A 210       4.013  -9.602   1.540  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.378  -9.883   0.157  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.387 -12.060   0.735  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.223 -11.438  -1.392  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.255 -11.533  -1.334  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.502 -12.758  -1.576  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.384 -12.894  -0.220  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.981 -10.615   3.203  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.388 -11.161   4.457  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.693 -10.044   5.239  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.934  -9.852   6.414  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.577 -11.712   5.246  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.757 -10.018   3.248  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.694 -11.955   4.232  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.378 -11.959   4.564  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.920 -10.966   5.948  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.273 -12.599   5.782  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.167  -9.302   4.592  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.876  -8.195   5.294  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.276  -8.645   5.724  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.868  -9.510   5.111  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.970  -7.071   4.261  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.359  -5.866   4.905  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -2.003  -7.437   3.194  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.343  -9.473   3.645  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.308  -7.863   6.149  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.008  -6.934   3.790  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.651  -5.226   4.792  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -2.356  -8.443   3.367  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.835  -6.750   3.247  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.548  -7.379   2.217  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.757  -8.037   6.775  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.103  -8.373   7.304  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.198  -7.852   6.366  1.00  1.00           C  
ATOM    193  O   PRO A 213      -6.130  -8.559   6.035  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.149  -7.653   8.649  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.169  -6.530   8.521  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.101  -6.987   7.563  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.198  -9.437   7.452  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.143  -7.270   8.835  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.846  -8.317   9.444  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.667  -5.652   8.132  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.729  -6.312   9.481  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.789  -6.170   6.930  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.259  -7.396   8.100  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.096  -6.624   5.937  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.134  -6.064   5.023  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.472  -5.317   3.861  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.441  -4.696   4.019  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.941  -5.096   5.890  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.352  -4.951   5.316  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.087  -6.288   5.420  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.113  -3.888   6.110  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.337  -6.070   6.216  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.774  -6.849   4.651  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -6.998  -5.479   6.898  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.458  -4.132   5.896  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.290  -4.655   4.279  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.893  -6.730   6.387  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.148  -6.124   5.307  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -8.739  -6.951   4.644  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -9.109  -4.149   7.159  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.637  -2.928   5.975  1.00  1.00           H  
ATOM    222 HD23 LEU A 214     -10.133  -3.837   5.756  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.057  -5.377   2.697  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.462  -4.676   1.525  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.194  -3.359   1.255  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.685  -2.288   1.518  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.654  -5.639   0.358  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.695  -6.775   0.492  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.973  -7.957   1.086  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.314  -6.856   0.038  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.851  -8.761   1.027  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.802  -8.127   0.388  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.465  -5.961  -0.638  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.493  -8.498   0.080  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.146  -6.331  -0.949  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.661  -7.596  -0.591  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.886  -5.888   2.589  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.411  -4.498   1.686  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.666  -6.020   0.368  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.474  -5.122  -0.570  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.918  -8.227   1.537  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.788  -9.668   1.385  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.829  -4.984  -0.919  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.123  -9.473   0.359  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.501  -5.635  -1.466  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.353  -7.874  -0.834  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.381  -3.431   0.719  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.144  -2.184   0.417  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.408  -1.371  -0.651  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.233  -1.084  -0.527  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.205  -1.416   1.741  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.630  -1.471   2.298  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.619  -1.021   1.219  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -11.237   0.222   1.756  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -11.866   1.037   0.953  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -11.251   1.534  -0.084  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -13.112   1.350   1.186  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.771  -4.304   0.506  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -9.141  -2.426   0.084  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -7.523  -1.862   2.450  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.928  -0.385   1.572  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -9.860  -2.485   2.596  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.710  -0.818   3.153  1.00  1.00           H  
ATOM    264  HD2 ARG A 216     -10.096  -0.815   0.295  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -11.377  -1.773   1.064  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -11.170   0.432   2.711  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -10.298   1.292  -0.263  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -11.732   2.157  -0.700  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -13.583   0.969   1.980  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -13.593   1.973   0.570  1.00  1.00           H  
ATOM    271  N   ARG A 217      -8.086  -1.008  -1.706  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.424  -0.227  -2.789  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.547   1.276  -2.522  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.331   1.711  -1.702  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -8.182  -0.607  -4.060  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -8.365  -2.125  -4.113  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.296  -2.487  -5.273  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.469  -2.317  -6.501  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -9.043  -2.275  -7.672  1.00  1.00           C  
ATOM    280  NH1 ARG A 217      -9.257  -3.378  -8.335  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -9.403  -1.128  -8.182  1.00  1.00           N  
ATOM    282  H   ARG A 217      -9.028  -1.256  -1.792  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.388  -0.510  -2.881  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -9.149  -0.125  -4.058  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.621  -0.284  -4.921  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.405  -2.597  -4.260  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.798  -2.469  -3.187  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.628  -3.512  -5.180  1.00  1.00           H  
ATOM    289  HD3 ARG A 217     -10.141  -1.818  -5.301  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -7.495  -2.236  -6.428  1.00  1.00           H  
ATOM    291 HH11 ARG A 217      -8.982  -4.257  -7.944  1.00  1.00           H  
ATOM    292 HH12 ARG A 217      -9.697  -3.346  -9.231  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -9.238  -0.282  -7.676  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -9.842  -1.097  -9.080  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.771   2.070  -3.208  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.827   3.539  -2.999  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.193   4.249  -4.308  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.817   3.677  -5.180  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.410   3.907  -2.567  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.406   3.367  -3.587  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.430   2.173  -3.836  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.633   4.157  -4.102  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.142   1.700  -3.856  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.529   3.788  -2.219  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.321   4.976  -2.508  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.205   3.475  -1.599  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.808   5.489  -4.452  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.132   6.234  -5.702  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.551   5.513  -6.918  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.131   5.510  -7.986  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.466   7.598  -5.536  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.538   8.686  -5.458  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -7.988   8.860  -4.006  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.474   8.777  -4.053  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.198   9.711  -3.500  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.474   9.655  -2.224  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.647  10.701  -4.221  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.308   5.933  -3.737  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.197   6.354  -5.804  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.877   7.603  -4.630  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.823   7.787  -6.382  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.131   9.617  -5.825  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.385   8.400  -6.062  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.583   8.070  -3.390  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.684   9.827  -3.631  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.907   8.021  -4.500  1.00  1.00           H  
ATOM    327 HH11 ARG A 219     -10.131   8.897  -1.672  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -11.030  10.372  -1.801  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -10.436  10.745  -5.197  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -11.202  11.417  -3.798  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.403   4.911  -6.770  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.785   4.202  -7.925  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.260   2.747  -7.972  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.741   1.938  -8.715  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.279   4.271  -7.672  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.969   3.572  -6.475  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.851   5.733  -7.538  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.947   4.930  -5.903  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.027   4.709  -8.844  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.754   3.820  -8.499  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.045   3.731  -6.269  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.424   6.340  -8.225  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.027   6.069  -6.528  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -1.800   5.823  -7.770  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.247   2.412  -7.189  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.763   1.014  -7.192  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.637   0.041  -6.835  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.755  -1.153  -7.032  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.655   3.081  -6.602  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.560   0.926  -6.466  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.142   0.777  -8.172  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.550   0.534  -6.308  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.427  -0.374  -5.940  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.813  -1.217  -4.719  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.942  -1.197  -4.274  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.256   0.551  -5.610  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.718   1.149  -6.881  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.429   1.121  -8.070  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.538   1.791  -7.165  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.678   1.732  -9.006  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.516   2.159  -8.507  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.474   1.498  -6.154  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.170  -1.012  -6.771  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.594   1.340  -4.955  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.477  -0.014  -5.120  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.316   0.729  -8.205  1.00  1.00           H  
ATOM    367  HD2 HIS A 222       0.253   1.983  -6.455  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -1.981   1.861 -10.035  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.887  -1.961  -4.179  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.210  -2.805  -2.996  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.123  -2.671  -1.927  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.398  -3.606  -1.651  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.241  -4.232  -3.542  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.639  -4.570  -4.002  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.116  -4.059  -5.215  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.456  -5.392  -3.218  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.411  -4.372  -5.645  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.752  -5.704  -3.647  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.228  -5.194  -4.861  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.506  -5.502  -5.283  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.983  -1.973  -4.554  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.175  -2.542  -2.596  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.560  -4.312  -4.373  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.942  -4.917  -2.768  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.485  -3.424  -5.820  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -5.088  -5.787  -2.283  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.779  -3.979  -6.580  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.383  -6.339  -3.044  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -9.119  -5.234  -4.595  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.999  -1.523  -1.317  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.949  -1.365  -0.269  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.148  -2.423   0.820  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.114  -3.159   0.809  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.136   0.043   0.298  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.127   0.864   0.035  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.314   1.042  -1.471  1.00  1.00           C  
ATOM    397  CD2 LEU A 224      -0.010   2.235   0.697  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.589  -0.774  -1.544  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.027  -1.457  -0.708  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.977   0.518  -0.178  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.308  -0.016   1.363  1.00  1.00           H  
ATOM    402  HG  LEU A 224       0.981   0.347   0.444  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.613   0.819  -1.978  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.603   2.061  -1.679  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.085   0.371  -1.818  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.454   2.120   1.675  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.965   2.689   0.793  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.641   2.866   0.089  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.241  -2.521   1.756  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.396  -3.550   2.823  1.00  1.00           C  
ATOM    411  C   CYS A 225      -1.044  -2.949   4.081  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.920  -3.551   4.667  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.024  -4.054   3.116  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.070  -2.691   3.684  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.539  -1.927   1.751  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.997  -4.367   2.457  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       0.983  -4.815   3.881  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.444  -4.475   2.215  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.634  -1.775   4.493  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.240  -1.149   5.712  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.441   0.093   6.119  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.966   1.185   6.193  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.149  -2.220   6.809  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -1.467  -1.600   8.173  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -0.929  -0.572   8.532  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.326  -2.196   8.957  1.00  1.00           N  
ATOM    427  H   ASN A 226       0.064  -1.299   4.001  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.272  -0.893   5.531  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -1.859  -3.006   6.607  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.152  -2.632   6.828  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.757  -3.028   8.670  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -2.537  -1.811   9.833  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.824  -0.072   6.396  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.658   1.095   6.813  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.057   1.940   5.602  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.219   3.140   5.698  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.897   0.478   7.465  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.227  -0.964   6.339  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.128   1.695   7.532  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.651  -0.499   7.853  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.682   0.386   6.728  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.232   1.113   8.272  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.221   1.328   4.463  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.615   2.105   3.253  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.601   3.220   2.982  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.906   4.210   2.348  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.614   1.095   2.114  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.112   0.078   2.205  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.089   0.360   4.404  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.598   2.512   3.372  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.748   0.467   2.206  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.584   1.613   1.168  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.395   3.064   3.458  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.639   4.111   3.225  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.593   5.138   4.359  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.074   6.246   4.227  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.170   2.257   3.965  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.444   4.605   2.283  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.614   3.654   3.197  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.019   4.778   5.474  1.00  1.00           N  
ATOM    461  CA  LEU A 230       0.059   5.733   6.617  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.475   7.122   6.130  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.042   8.128   6.576  1.00  1.00           O  
ATOM    464  CB  LEU A 230       1.125   5.155   7.541  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.732   5.402   9.000  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.740   6.905   9.284  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.669   4.842   9.254  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.364   3.880   5.560  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -0.878   5.781   7.134  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.218   4.093   7.367  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       2.063   5.637   7.339  1.00  1.00           H  
ATOM    472  HG  LEU A 230       1.441   4.911   9.649  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.004   7.442   8.386  1.00  1.00           H  
ATOM    474 HD12 LEU A 230      -0.242   7.215   9.614  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.463   7.121  10.057  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.976   4.242   8.412  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.655   4.231  10.145  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -1.364   5.658   9.388  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.411   7.188   5.224  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.868   8.512   4.713  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.825   9.113   3.763  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.677  10.315   3.670  1.00  1.00           O  
ATOM    483  CB  TYR A 231       3.165   8.214   3.963  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.996   9.471   3.862  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.888   9.806   4.888  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.877  10.300   2.740  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.661  10.969   4.792  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.650  11.464   2.644  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.541  11.798   3.670  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.304  12.944   3.575  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.819   6.366   4.881  1.00  1.00           H  
ATOM    492  HA  TYR A 231       2.063   9.187   5.532  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.722   7.457   4.494  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.932   7.858   2.970  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.979   9.168   5.754  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       3.190  10.043   1.949  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       6.348  11.228   5.583  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.557  12.102   1.779  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.845  13.647   4.040  1.00  1.00           H  
ATOM    500  N   HIS A 232       0.112   8.287   3.050  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -0.907   8.808   2.099  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.193   9.195   2.835  1.00  1.00           C  
ATOM    503  O   HIS A 232      -2.836  10.172   2.505  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.171   7.653   1.133  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -1.850   8.181  -0.102  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.083   7.712  -0.524  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.478   9.134  -1.017  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -3.408   8.378  -1.646  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -2.465   9.259  -1.991  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.251   7.324   3.131  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.514   9.649   1.564  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.236   7.192   0.860  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.809   6.924   1.609  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -3.622   7.021  -0.085  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.561   9.703  -0.985  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -4.321   8.222  -2.202  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.577   8.436   3.822  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.828   8.761   4.567  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.591   9.923   5.537  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.519  10.570   5.979  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -4.179   7.482   5.331  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.237   7.321   6.525  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -3.969   7.716   7.809  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.256   6.897   7.937  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.039   6.027   9.127  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.047   7.651   4.069  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.621   9.004   3.878  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -5.199   7.542   5.682  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.073   6.631   4.674  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -2.916   6.291   6.594  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.376   7.957   6.394  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.333   7.526   8.659  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -4.216   8.767   7.771  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.102   7.552   8.095  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.406   6.290   7.058  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.868   6.622   9.963  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -5.883   5.440   9.285  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -4.218   5.413   8.962  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.359  10.195   5.868  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.071  11.318   6.805  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.523  12.520   6.035  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.170  13.539   5.909  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.022  10.770   7.773  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.719  10.014   8.905  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.287  10.772  10.491  1.00  1.00           S  
ATOM    546  CE  MET A 234       0.296   9.928  10.724  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.623   9.663   5.499  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.960  11.594   7.346  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.360  10.100   7.243  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.451  11.588   8.186  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.788  10.060   8.763  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.398   8.982   8.900  1.00  1.00           H  
ATOM    553  HE1 MET A 234       0.839   9.917   9.787  1.00  1.00           H  
ATOM    554  HE2 MET A 234       0.879  10.448  11.467  1.00  1.00           H  
ATOM    555  HE3 MET A 234       0.118   8.914  11.053  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.332  12.404   5.520  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.266  13.535   4.754  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.466  13.719   3.424  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.511  14.799   2.870  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.717  13.124   4.511  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.593  13.625   5.661  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.343  14.568   5.501  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.528  13.031   6.821  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.167  11.570   5.636  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.232  14.443   5.334  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.779  12.045   4.455  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.062  13.552   3.583  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       1.924  12.271   6.950  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.087  13.346   7.563  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.038  12.669   2.905  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.765  12.775   1.615  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.814  12.441   0.464  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.225  11.965  -0.575  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.991  11.812   3.364  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.597  12.083   1.612  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.130  13.777   1.498  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.457  12.686   0.641  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.432  12.378  -0.443  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.753  10.883  -0.453  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.172  10.109   0.280  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.680  13.191  -0.101  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.370  14.684  -0.223  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.390  15.342  -1.155  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.044  15.791  -2.230  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       4.639  15.420  -0.787  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.769  13.068   1.487  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.042  12.687  -1.401  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.987  12.968   0.911  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.476  12.934  -0.782  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.377  14.813  -0.626  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       2.427  15.145   0.751  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       4.918  15.058   0.080  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       5.298  15.839  -1.379  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.673  10.468  -1.281  1.00  1.00           N  
ATOM    595  CA  ASN A 238       3.030   9.025  -1.338  1.00  1.00           C  
ATOM    596  C   ASN A 238       4.226   8.733  -0.428  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.889   9.633   0.050  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.394   8.771  -2.800  1.00  1.00           C  
ATOM    599  CG  ASN A 238       2.123   8.789  -3.652  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.375   9.746  -3.627  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.846   7.763  -4.409  1.00  1.00           N  
ATOM    602  H   ASN A 238       3.129  11.108  -1.867  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.185   8.415  -1.060  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       4.067   9.545  -3.143  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.872   7.810  -2.892  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       2.451   6.993  -4.430  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.034   7.765  -4.956  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.507   7.482  -0.186  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.661   7.130   0.692  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.672   6.281  -0.085  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.416   5.133  -0.387  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.050   6.326   1.842  1.00  1.00           C  
ATOM    613  CG  ARG A 239       6.150   5.540   2.561  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.717   5.252   4.001  1.00  1.00           C  
ATOM    615  NE  ARG A 239       6.499   4.049   4.401  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       7.365   4.128   5.376  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       8.576   4.552   5.140  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       7.019   3.780   6.585  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.959   6.772  -0.581  1.00  1.00           H  
ATOM    620  HA  ARG A 239       6.130   8.023   1.073  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.575   7.001   2.539  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.316   5.639   1.451  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.321   4.608   2.042  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       7.060   6.119   2.569  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       5.959   6.092   4.639  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.661   5.037   4.042  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.364   3.199   3.935  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       8.841   4.819   4.213  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       9.239   4.612   5.887  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       6.092   3.454   6.766  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       7.682   3.841   7.331  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.794   6.881  -0.382  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.859   6.172  -1.132  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.557   5.146  -0.237  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.381   5.131   0.965  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.820   7.287  -1.530  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.600   8.368  -0.520  1.00  1.00           C  
ATOM    638  CD  PRO A 240       8.171   8.259  -0.052  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.456   5.700  -2.014  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.841   6.933  -1.487  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.587   7.650  -2.517  1.00  1.00           H  
ATOM    642  HG2 PRO A 240      10.275   8.233   0.316  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.761   9.334  -0.972  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       8.108   8.426   1.014  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.543   8.954  -0.586  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.348   4.288  -0.818  1.00  1.00           N  
ATOM    647  CA  LEU A 241      11.058   3.262  -0.014  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.523   3.161  -0.450  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.934   3.766  -1.420  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.320   1.956  -0.299  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.817   2.175  -0.134  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.175   2.380  -1.508  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.198   0.949   0.538  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.474   4.317  -1.780  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.991   3.501   1.029  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      10.529   1.639  -1.311  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      10.649   1.195   0.391  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.644   3.048   0.477  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       8.948   2.506  -2.251  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.573   1.518  -1.756  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.549   3.261  -1.486  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       8.895   0.543   1.255  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.287   1.236   1.040  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       7.977   0.202  -0.211  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.311   2.402   0.260  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.744   2.264  -0.108  1.00  1.00           C  
ATOM    667  C   ILE A 242      14.935   1.099  -1.082  1.00  1.00           C  
ATOM    668  O   ILE A 242      15.507   1.252  -2.144  1.00  1.00           O  
ATOM    669  CB  ILE A 242      15.466   1.984   1.210  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      15.336   3.203   2.129  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.945   1.711   0.933  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      14.333   2.898   3.242  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.964   1.928   1.037  1.00  1.00           H  
ATOM    674  HA  ILE A 242      15.105   3.178  -0.536  1.00  1.00           H  
ATOM    675  HB  ILE A 242      15.024   1.123   1.688  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      16.300   3.429   2.563  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      14.992   4.050   1.556  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      17.131   1.772  -0.128  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      17.550   2.443   1.448  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      17.199   0.722   1.286  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      14.184   1.831   3.310  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.714   3.270   4.181  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      13.392   3.380   3.019  1.00  1.00           H  
ATOM    684  N   ARG A 243      14.462  -0.066  -0.731  1.00  1.00           N  
ATOM    685  CA  ARG A 243      14.620  -1.238  -1.639  1.00  1.00           C  
ATOM    686  C   ARG A 243      13.560  -1.205  -2.742  1.00  1.00           C  
ATOM    687  O   ARG A 243      13.895  -1.529  -3.869  1.00  1.00           O  
ATOM    688  CB  ARG A 243      14.427  -2.459  -0.745  1.00  1.00           C  
ATOM    689  CG  ARG A 243      15.704  -3.301  -0.745  1.00  1.00           C  
ATOM    690  CD  ARG A 243      15.342  -4.779  -0.909  1.00  1.00           C  
ATOM    691  NE  ARG A 243      15.558  -5.380   0.436  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      16.069  -6.576   0.540  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      15.298  -7.626   0.451  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      17.351  -6.723   0.732  1.00  1.00           N  
ATOM    695  OXT ARG A 243      12.431  -0.858  -2.439  1.00  0.00           O  
ATOM    696  H   ARG A 243      14.005  -0.170   0.128  1.00  1.00           H  
ATOM    697  HA  ARG A 243      15.607  -1.254  -2.066  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      14.209  -2.136   0.260  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      13.609  -3.052  -1.121  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      16.341  -2.991  -1.561  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      16.226  -3.163   0.191  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      14.307  -4.879  -1.208  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      15.992  -5.247  -1.631  1.00  1.00           H  
ATOM    704  HE  ARG A 243      15.315  -4.880   1.241  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      14.314  -7.514   0.303  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      15.690  -8.543   0.531  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      17.941  -5.919   0.799  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      17.743  -7.639   0.814  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.432  -2.096   1.927  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 198       3.063 -18.491  -8.976  1.00  1.00           N  
ATOM      2  CA  GLY A 198       2.593 -18.519  -7.562  1.00  1.00           C  
ATOM      3  C   GLY A 198       2.518 -17.091  -7.018  1.00  1.00           C  
ATOM      4  O   GLY A 198       3.525 -16.442  -6.810  1.00  1.00           O  
ATOM      5  H1  GLY A 198       2.705 -17.636  -9.445  1.00  0.00           H  
ATOM      6  H2  GLY A 198       4.103 -18.484  -8.996  1.00  0.00           H  
ATOM      7  H3  GLY A 198       2.712 -19.335  -9.474  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       1.614 -18.974  -7.518  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       3.284 -19.093  -6.962  1.00  1.00           H  
ATOM     10  N   SER A 199       1.333 -16.598  -6.783  1.00  1.00           N  
ATOM     11  CA  SER A 199       1.193 -15.213  -6.251  1.00  1.00           C  
ATOM     12  C   SER A 199      -0.240 -14.979  -5.763  1.00  1.00           C  
ATOM     13  O   SER A 199      -0.833 -13.951  -6.020  1.00  1.00           O  
ATOM     14  CB  SER A 199       1.513 -14.299  -7.433  1.00  1.00           C  
ATOM     15  OG  SER A 199       1.535 -12.948  -6.989  1.00  1.00           O  
ATOM     16  H   SER A 199       0.535 -17.140  -6.957  1.00  1.00           H  
ATOM     17  HA  SER A 199       1.895 -15.043  -5.451  1.00  1.00           H  
ATOM     18  HB2 SER A 199       2.480 -14.555  -7.836  1.00  1.00           H  
ATOM     19  HB3 SER A 199       0.761 -14.426  -8.200  1.00  1.00           H  
ATOM     20  HG  SER A 199       2.226 -12.489  -7.471  1.00  1.00           H  
ATOM     21  N   GLU A 200      -0.798 -15.926  -5.059  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -2.190 -15.757  -4.554  1.00  1.00           C  
ATOM     23  C   GLU A 200      -2.320 -14.439  -3.791  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.953 -13.506  -4.243  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -2.420 -16.946  -3.620  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -3.897 -17.010  -3.229  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -4.017 -17.333  -1.739  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.409 -16.627  -0.949  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -4.712 -18.281  -1.412  1.00  1.00           O  
ATOM     30  H   GLU A 200      -0.301 -16.748  -4.862  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -2.893 -15.791  -5.369  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -2.140 -17.860  -4.125  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -1.819 -16.827  -2.732  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -4.364 -16.057  -3.430  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -4.388 -17.781  -3.802  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.721 -14.354  -2.638  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.805 -13.095  -1.844  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.407 -11.898  -2.711  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.575 -12.007  -3.589  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -0.808 -13.281  -0.699  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.214 -15.119  -2.295  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.800 -12.963  -1.449  1.00  1.00           H  
ATOM     43  HB1 ALA A 201       0.137 -13.623  -1.095  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.665 -12.339  -0.189  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.192 -14.013  -0.002  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.994 -10.758  -2.473  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.646  -9.556  -3.285  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.248  -9.056  -2.913  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.321  -9.458  -1.917  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.703  -8.514  -2.920  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.692  -8.365  -4.078  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.003  -9.072  -3.724  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.170 -10.117  -4.771  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.313 -10.245  -5.390  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -7.427 -10.237  -4.710  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -6.342 -10.380  -6.688  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.662 -10.691  -1.759  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.700  -9.783  -4.338  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.231  -8.832  -2.032  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.224  -7.564  -2.734  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -3.883  -7.317  -4.255  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.274  -8.810  -4.969  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.931  -9.524  -2.744  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.826  -8.377  -3.760  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -4.422 -10.708  -4.998  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -7.406 -10.133  -3.716  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -8.302 -10.334  -5.183  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -5.489 -10.386  -7.209  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -7.217 -10.477  -7.161  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.309  -8.180  -3.702  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.669  -7.652  -3.391  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.614  -6.133  -3.220  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.288  -5.408  -4.139  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.527  -8.026  -4.600  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.514  -9.127  -4.206  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.861  -8.876  -4.890  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.855  -8.587  -6.075  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.872  -8.980  -4.216  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.165  -7.867  -4.500  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.062  -8.119  -2.500  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.891  -8.380  -5.398  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       3.075  -7.158  -4.935  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.647  -9.123  -3.134  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.127 -10.086  -4.517  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.925  -5.646  -2.050  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.883  -4.178  -1.822  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.568  -3.439  -2.968  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.773  -3.482  -3.119  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.643  -3.960  -0.520  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.466  -2.241  -0.002  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.182  -6.245  -1.320  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.867  -3.842  -1.714  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.246  -4.608   0.243  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.685  -4.183  -0.671  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.810  -2.747  -3.771  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.414  -1.988  -4.900  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.567  -1.117  -4.388  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.403  -0.669  -5.148  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.273  -1.123  -5.437  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.808  -0.157  -4.346  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.755  -0.322  -6.648  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.842  -2.717  -3.623  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.759  -2.663  -5.667  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.447  -1.757  -5.728  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.667   0.332  -3.908  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.152   0.585  -4.776  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.277  -0.706  -3.582  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.582  -0.837  -7.114  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.948  -0.222  -7.358  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       2.074   0.658  -6.328  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.610  -0.861  -3.105  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.698  -0.007  -2.548  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.891  -0.847  -2.069  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.007  -0.646  -2.508  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.058   0.727  -1.370  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.458   2.046  -1.857  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.334   2.374  -1.532  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.167   2.826  -2.626  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.921  -1.219  -2.511  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.021   0.710  -3.286  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.278   0.111  -0.944  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.808   0.928  -0.621  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.075   2.563  -2.888  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.795   3.675  -2.942  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.689  -1.763  -1.154  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.839  -2.558  -0.656  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.678  -4.058  -0.972  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.527  -4.862  -0.636  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.870  -2.273   0.850  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.634  -3.260   1.729  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.801  -1.911  -0.784  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.751  -2.193  -1.104  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.842  -2.511   1.229  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.672  -1.224   1.017  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.621  -4.439  -1.646  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.441  -5.880  -2.015  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.914  -6.687  -0.826  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.690  -7.877  -0.921  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.958  -3.775  -1.930  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.738  -5.952  -2.832  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.391  -6.289  -2.327  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.715  -6.053   0.286  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.202  -6.774   1.486  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.079  -7.733   1.087  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.049  -7.318   0.601  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.658  -5.676   2.395  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.901  -5.101   0.335  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.999  -7.306   1.980  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.502  -4.777   1.819  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.720  -5.997   2.822  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.366  -5.480   3.185  1.00  1.00           H  
ATOM    152  N   THR A 210       3.265  -9.008   1.296  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.198  -9.982   0.931  1.00  1.00           C  
ATOM    154  C   THR A 210       1.483 -10.475   2.194  1.00  1.00           C  
ATOM    155  O   THR A 210       0.449 -11.110   2.124  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.929 -11.137   0.243  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.970 -10.617  -0.573  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.942 -11.921  -0.625  1.00  1.00           C  
ATOM    159  H   THR A 210       4.102  -9.322   1.694  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.494  -9.534   0.249  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.348 -11.795   0.987  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.633 -10.232   0.004  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.285 -11.232  -1.134  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.488 -12.504  -1.352  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.360 -12.580   0.000  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.025 -10.185   3.345  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.374 -10.636   4.609  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.741  -9.442   5.331  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.222  -8.996   6.353  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.506 -11.232   5.448  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.859  -9.671   3.379  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.632 -11.389   4.403  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.271 -10.484   5.604  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.115 -11.553   6.402  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.930 -12.078   4.929  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.334  -8.922   4.804  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.997  -7.757   5.458  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.366  -8.171   6.014  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.984  -9.092   5.518  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.154  -6.718   4.344  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.408  -5.442   4.916  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -2.317  -7.108   3.429  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.705  -9.297   3.978  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.375  -7.362   6.246  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.246  -6.675   3.763  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.573  -4.972   4.973  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -3.211  -7.241   4.021  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.482  -6.326   2.702  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -2.083  -8.031   2.920  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.792  -7.470   7.030  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.102  -7.766   7.663  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.249  -7.355   6.735  1.00  1.00           C  
ATOM    193  O   PRO A 213      -6.290  -7.978   6.707  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.086  -6.913   8.929  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.134  -5.800   8.633  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.104  -6.348   7.680  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.173  -8.810   7.920  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.076  -6.523   9.130  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.730  -7.491   9.768  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.662  -4.975   8.175  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.651  -5.474   9.540  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.824  -5.599   6.954  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.240  -6.704   8.218  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.063  -6.313   5.972  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.143  -5.870   5.042  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.551  -5.036   3.906  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.733  -4.163   4.121  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.083  -5.021   5.897  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.430  -4.885   5.185  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.431  -5.871   5.790  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.954  -3.457   5.356  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.215  -5.825   6.005  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.673  -6.722   4.648  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.228  -5.499   6.856  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.654  -4.041   6.042  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.303  -5.100   4.133  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.535  -5.675   6.846  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.389  -5.753   5.305  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.075  -6.880   5.643  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.132  -2.761   5.282  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.676  -3.244   4.582  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.423  -3.360   6.323  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.956  -5.300   2.694  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.417  -4.525   1.541  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.242  -3.256   1.319  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.452  -3.260   1.444  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.551  -5.467   0.347  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.642  -6.639   0.531  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.996  -7.813   1.101  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.240  -6.769   0.160  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.900  -8.658   1.100  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.793  -8.059   0.530  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.321  -5.902  -0.456  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.483  -8.474   0.295  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.000  -6.315  -0.693  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.584  -7.599  -0.319  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.614  -6.009   2.540  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.380  -4.280   1.702  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.573  -5.811   0.271  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.281  -4.942  -0.556  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.973  -8.054   1.492  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.890  -9.572   1.453  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.632  -4.909  -0.747  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.165  -9.464   0.585  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.304  -5.640  -1.168  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.433  -7.911  -0.505  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.599  -2.170   0.992  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.346  -0.900   0.761  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.019  -0.342  -0.628  1.00  1.00           C  
ATOM    250  O   ARG A 216      -4.899   0.036  -0.905  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -5.854   0.052   1.850  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.002   0.371   2.809  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -8.177   0.958   2.021  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -8.752   2.004   2.910  1.00  1.00           N  
ATOM    255  CZ  ARG A 216      -9.919   1.821   3.466  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -10.013   1.147   4.579  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -10.992   2.312   2.909  1.00  1.00           N  
ATOM    258  H   ARG A 216      -4.624  -2.189   0.896  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.407  -1.061   0.863  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -5.046  -0.413   2.397  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.501   0.968   1.397  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.316  -0.535   3.305  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -6.669   1.088   3.542  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -7.825   1.396   1.097  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.915   0.196   1.823  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -8.252   2.831   3.079  1.00  1.00           H  
ATOM    267 HH11 ARG A 216      -9.191   0.771   5.006  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -10.907   1.005   5.003  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.922   2.830   2.056  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -11.886   2.170   3.334  1.00  1.00           H  
ATOM    271  N   ARG A 217      -6.989  -0.285  -1.498  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.731   0.251  -2.863  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.963   1.763  -2.886  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.429   2.342  -1.926  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.735  -0.471  -3.761  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.528  -1.982  -3.646  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.879  -2.672  -3.448  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.697  -2.263  -4.624  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.644  -3.046  -5.064  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -10.456  -4.336  -5.116  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -11.781  -2.537  -5.456  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.887  -0.593  -1.258  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.725   0.019  -3.173  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.738  -0.217  -3.455  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.584  -0.166  -4.782  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.063  -2.352  -4.550  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -6.891  -2.195  -2.801  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.752  -3.747  -3.431  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.346  -2.333  -2.537  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.523  -1.406  -5.065  1.00  1.00           H  
ATOM    291 HH11 ARG A 217      -9.585  -4.726  -4.815  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -11.182  -4.934  -5.454  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -11.926  -1.548  -5.418  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -12.506  -3.136  -5.794  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.628   2.409  -3.968  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.813   3.885  -4.040  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.509   4.285  -5.347  1.00  1.00           C  
ATOM    298  O   ASP A 218      -8.107   3.473  -6.023  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.396   4.462  -3.990  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.428   3.567  -4.772  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.849   3.001  -5.765  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.284   3.467  -4.362  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.241   1.931  -4.726  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.379   4.233  -3.192  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.399   5.444  -4.428  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.070   4.528  -2.962  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.433   5.543  -5.697  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -8.086   6.024  -6.950  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.712   5.137  -8.138  1.00  1.00           C  
ATOM    310  O   ARG A 219      -8.474   4.981  -9.071  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.528   7.430  -7.158  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.640   8.458  -6.961  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.553   9.045  -5.550  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.250   8.059  -4.679  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -9.399   8.302  -3.406  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.753   9.291  -2.849  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.193   7.557  -2.687  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.947   6.176  -5.130  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -9.155   6.067  -6.829  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.738   7.613  -6.445  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -7.135   7.516  -8.160  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.530   9.250  -7.689  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -9.599   7.980  -7.092  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.519   9.149  -5.252  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -9.057   9.998  -5.507  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -9.597   7.226  -5.062  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -8.143   9.862  -3.398  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -8.867   9.476  -1.873  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -10.690   6.799  -3.113  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -10.307   7.743  -1.711  1.00  1.00           H  
ATOM    331  N   THR A 220      -6.541   4.570  -8.122  1.00  1.00           N  
ATOM    332  CA  THR A 220      -6.120   3.711  -9.263  1.00  1.00           C  
ATOM    333  C   THR A 220      -6.546   2.261  -9.024  1.00  1.00           C  
ATOM    334  O   THR A 220      -7.082   1.611  -9.902  1.00  1.00           O  
ATOM    335  CB  THR A 220      -4.599   3.841  -9.304  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -4.041   3.230  -8.150  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -4.225   5.325  -9.332  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.933   4.716  -7.366  1.00  1.00           H  
ATOM    339  HA  THR A 220      -6.545   4.082 -10.182  1.00  1.00           H  
ATOM    340  HB  THR A 220      -4.218   3.360 -10.190  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.931   3.907  -7.479  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.801   5.826 -10.097  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -4.442   5.769  -8.371  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -3.173   5.428  -9.549  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.331   1.748  -7.844  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.743   0.350  -7.561  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.534  -0.495  -7.153  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.434  -1.654  -7.503  1.00  1.00           O  
ATOM    349  H   GLY A 221      -5.912   2.281  -7.148  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.470   0.347  -6.761  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.183  -0.066  -8.446  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.617   0.063  -6.410  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.431  -0.733  -5.982  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.765  -1.518  -4.710  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.895  -1.542  -4.269  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.329   0.294  -5.717  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -2.107   1.120  -6.955  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.539   0.707  -8.206  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.503   2.338  -7.150  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -2.192   1.660  -9.090  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -1.560   2.676  -8.498  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.713   0.997  -6.128  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.127  -1.406  -6.770  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.621   0.937  -4.902  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.413  -0.218  -5.460  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.010  -0.129  -8.409  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.056   2.940  -6.374  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.402   1.610 -10.149  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.801  -2.170  -4.123  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.084  -2.956  -2.891  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.957  -2.783  -1.869  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.185  -3.687  -1.631  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.146  -4.404  -3.372  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.564  -4.752  -3.755  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.121  -4.222  -4.924  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.319  -5.607  -2.943  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.435  -4.548  -5.282  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.633  -5.932  -3.301  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.190  -5.402  -4.470  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.485  -5.723  -4.825  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.896  -2.155  -4.495  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.031  -2.668  -2.466  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.503  -4.523  -4.231  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.814  -5.055  -2.585  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.539  -3.565  -5.550  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.889  -6.015  -2.040  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.865  -4.139  -6.185  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.217  -6.591  -2.675  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.567  -6.680  -4.818  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.852  -1.630  -1.262  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.767  -1.421  -0.257  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.913  -2.418   0.896  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.854  -3.184   0.950  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.949   0.012   0.249  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.214   0.877  -0.232  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.313   0.797  -1.756  1.00  1.00           C  
ATOM    397  CD2 LEU A 224      -0.022   2.330   0.188  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.483  -0.909  -1.463  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.198  -1.523  -0.725  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.877   0.413  -0.129  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.972   0.012   1.327  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.134   0.518   0.206  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.535   0.250  -2.143  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.315   1.795  -2.169  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.225   0.290  -2.031  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.372   2.356   1.209  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.901   2.884   0.108  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.766   2.773  -0.458  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.011  -2.413   1.821  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.078  -3.356   2.972  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.449  -2.595   4.248  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.016  -2.906   5.327  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.318  -3.971   3.092  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.479  -2.726   3.710  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.760  -1.785   1.760  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.805  -4.128   2.769  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.286  -4.805   3.778  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.642  -4.318   2.122  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.284  -1.598   4.130  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.690  -0.813   5.333  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.499  -0.015   5.874  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.546   1.195   5.977  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.148  -1.852   6.357  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.408  -1.348   7.063  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -4.112  -0.504   6.547  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.723  -1.834   8.233  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.647  -1.366   3.250  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.506  -0.150   5.090  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.365  -2.783   5.852  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.367  -2.009   7.085  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -3.155  -2.515   8.650  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.527  -1.518   8.695  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.566  -0.682   6.225  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.755   0.040   6.763  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.220   1.114   5.777  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.711   2.156   6.166  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.828  -1.034   6.935  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.583  -1.659   6.136  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.522   0.482   7.717  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.610  -1.871   6.286  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.793  -0.623   6.679  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.841  -1.370   7.963  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.072   0.871   4.505  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.509   1.881   3.498  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.453   2.980   3.355  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.770   4.140   3.180  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.648   1.107   2.195  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.226   0.218   2.186  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.675   0.025   4.212  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.455   2.300   3.772  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.840   0.405   2.119  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.612   1.791   1.361  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.200   2.623   3.424  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.875   3.643   3.289  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.817   4.612   4.472  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.296   5.727   4.397  1.00  1.00           O  
ATOM    457  H   GLY A 229      -0.032   1.680   3.564  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.737   4.191   2.367  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.836   3.153   3.277  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.234   4.199   5.564  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.148   5.102   6.748  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.245   6.514   6.308  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.499   7.458   6.483  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.936   4.494   7.632  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.381   4.278   9.041  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.528   3.925   9.992  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.299   5.563   9.520  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.147   3.297   5.606  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.082   5.119   7.280  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.252   3.549   7.219  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.775   5.166   7.679  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.336   3.471   9.026  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.287   4.690   9.941  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.150   3.860  11.002  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.953   2.975   9.705  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.298   6.416   9.231  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.278   5.640   9.071  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -0.397   5.539  10.595  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.408   6.667   5.739  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.844   8.020   5.288  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.743   8.672   4.446  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.532   9.867   4.499  1.00  1.00           O  
ATOM    483  CB  TYR A 231       3.092   7.772   4.440  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.967   9.002   4.456  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.520  10.187   3.857  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       5.225   8.958   5.068  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.333  11.326   3.872  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       6.036  10.099   5.083  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.591  11.282   4.485  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.392  12.407   4.498  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.995   5.892   5.606  1.00  1.00           H  
ATOM    492  HA  TYR A 231       2.089   8.640   6.135  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.640   6.934   4.844  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.799   7.553   3.424  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       2.550  10.221   3.384  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       5.568   8.045   5.530  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       3.989  12.241   3.409  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       7.007  10.065   5.555  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.736  12.514   5.387  1.00  1.00           H  
ATOM    500  N   HIS A 232       0.046   7.893   3.665  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.037   8.459   2.814  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.261   8.814   3.665  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.116   9.571   3.251  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.380   7.344   1.825  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -1.871   7.945   0.537  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.219   7.996   0.212  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.210   8.523  -0.518  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -3.322   8.584  -0.994  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -2.128   8.925  -1.484  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.236   6.937   3.634  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.680   9.323   2.283  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.497   6.751   1.631  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.150   6.715   2.245  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -3.959   7.663   0.760  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.138   8.646  -0.588  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -4.260   8.759  -1.503  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.356   8.268   4.847  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.530   8.571   5.717  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.453  10.004   6.249  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.411  10.750   6.192  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.442   7.568   6.868  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.786   6.168   6.355  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.213   5.284   7.528  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -4.635   3.909   7.005  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -3.902   2.933   7.857  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.658   7.656   5.161  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.449   8.422   5.171  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.440   7.571   7.271  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.143   7.847   7.642  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.593   6.235   5.640  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.917   5.737   5.879  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.386   5.172   8.215  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.046   5.743   8.039  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.703   3.779   7.111  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -4.340   3.793   5.974  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -2.880   3.111   7.792  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -4.210   3.036   8.846  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -4.104   1.966   7.530  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.324  10.396   6.774  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.196  11.779   7.317  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.546  12.703   6.287  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.127  13.680   5.858  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.301  11.639   8.549  1.00  1.00           C  
ATOM    544  CG  MET A 234      -2.140  11.176   9.741  1.00  1.00           C  
ATOM    545  SD  MET A 234      -2.157  12.470  11.006  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.495  11.397  12.423  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.563   9.780   6.816  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.159  12.160   7.605  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.526  10.914   8.351  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.852  12.593   8.777  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -3.151  10.979   9.416  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.712  10.274  10.155  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -1.709  10.658  12.508  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.537  11.991  13.324  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -3.440  10.897  12.280  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.343  12.405   5.893  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.353  13.268   4.896  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.307  13.133   3.521  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.341  14.065   2.743  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.788  12.746   4.853  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.597  13.382   5.985  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.423  14.545   6.292  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.479  12.664   6.624  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.106  11.615   6.257  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.345  14.296   5.217  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.784  11.672   4.973  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.237  13.002   3.905  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.618  11.725   6.375  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       4.002  13.061   7.351  1.00  1.00           H  
ATOM    570  N   GLY A 236      -0.832  11.979   3.217  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.489  11.781   1.900  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.435  11.452   0.841  1.00  1.00           C  
ATOM    573  O   GLY A 236      -0.754  11.040  -0.256  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.796  11.244   3.858  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.199  10.970   1.971  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.002  12.685   1.623  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.819  11.624   1.160  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.888  11.315   0.169  1.00  1.00           C  
ATOM    579  C   GLN A 237       2.155   9.808   0.138  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.545   9.046   0.864  1.00  1.00           O  
ATOM    581  CB  GLN A 237       3.122  12.067   0.668  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.905  13.572   0.508  1.00  1.00           C  
ATOM    583  CD  GLN A 237       4.169  14.319   0.934  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       4.248  14.826   2.036  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       5.171  14.409   0.103  1.00  1.00           N  
ATOM    586  H   GLN A 237       1.057  11.954   2.051  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.610  11.669  -0.810  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       3.288  11.835   1.710  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.984  11.767   0.092  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       2.685  13.796  -0.526  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       2.078  13.885   1.128  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       5.109  13.999  -0.785  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       5.987  14.884   0.366  1.00  1.00           H  
ATOM    594  N   ASN A 238       3.059   9.371  -0.693  1.00  1.00           N  
ATOM    595  CA  ASN A 238       3.363   7.914  -0.762  1.00  1.00           C  
ATOM    596  C   ASN A 238       4.511   7.570   0.190  1.00  1.00           C  
ATOM    597  O   ASN A 238       5.238   8.435   0.638  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.773   7.663  -2.215  1.00  1.00           C  
ATOM    599  CG  ASN A 238       2.520   7.570  -3.087  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.479   7.136  -2.632  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.575   7.959  -4.331  1.00  1.00           N  
ATOM    602  H   ASN A 238       3.542  10.001  -1.267  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.486   7.334  -0.521  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       4.392   8.478  -2.559  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       4.324   6.738  -2.278  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       3.413   8.308  -4.698  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.778   7.902  -4.899  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.681   6.315   0.506  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.782   5.923   1.431  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.918   5.252   0.652  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.690   4.321  -0.096  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.142   4.934   2.407  1.00  1.00           C  
ATOM    613  CG  ARG A 239       6.228   4.291   3.271  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.829   4.386   4.744  1.00  1.00           C  
ATOM    615  NE  ARG A 239       6.445   3.192   5.387  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       6.948   3.283   6.588  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       6.396   4.073   7.469  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       8.004   2.586   6.907  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.083   5.632   0.137  1.00  1.00           H  
ATOM    620  HA  ARG A 239       6.147   6.783   1.968  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.440   5.458   3.040  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.623   4.166   1.853  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.340   3.253   2.994  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       7.164   4.808   3.119  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       6.221   5.295   5.181  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       4.756   4.348   4.848  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.472   2.338   4.908  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       5.587   4.607   7.223  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       6.782   4.143   8.389  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       8.427   1.982   6.232  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       8.390   2.656   7.827  1.00  1.00           H  
ATOM    632  N   PRO A 240       8.107   5.751   0.855  1.00  1.00           N  
ATOM    633  CA  PRO A 240       9.295   5.191   0.165  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.651   3.817   0.739  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.030   3.342   1.669  1.00  1.00           O  
ATOM    636  CB  PRO A 240      10.395   6.207   0.464  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.964   6.880   1.727  1.00  1.00           C  
ATOM    638  CD  PRO A 240       8.458   6.868   1.740  1.00  1.00           C  
ATOM    639  HA  PRO A 240       9.126   5.130  -0.898  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      11.342   5.704   0.606  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      10.466   6.929  -0.335  1.00  1.00           H  
ATOM    642  HG2 PRO A 240      10.348   6.340   2.580  1.00  1.00           H  
ATOM    643  HG3 PRO A 240      10.320   7.899   1.741  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       8.089   6.694   2.742  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       8.066   7.792   1.342  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.641   3.171   0.186  1.00  1.00           N  
ATOM    647  CA  LEU A 241      11.030   1.831   0.693  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.325   1.923   1.505  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.689   2.975   1.992  1.00  1.00           O  
ATOM    650  CB  LEU A 241      11.237   0.977  -0.560  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.902   0.798  -1.289  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.817   0.409  -0.285  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       9.515   2.110  -1.975  1.00  1.00           C  
ATOM    654  H   LEU A 241      11.124   3.565  -0.561  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.240   1.420   1.289  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.943   1.467  -1.216  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.621   0.009  -0.276  1.00  1.00           H  
ATOM    658  HG  LEU A 241      10.000   0.018  -2.031  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.272  -0.052   0.578  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       8.278   1.294   0.023  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.131  -0.286  -0.747  1.00  1.00           H  
ATOM    662 HD21 LEU A 241      10.408   2.675  -2.203  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.981   1.897  -2.888  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.884   2.688  -1.316  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.022   0.830   1.655  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.287   0.853   2.432  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.430   0.252   1.609  1.00  1.00           C  
ATOM    668  O   ILE A 242      15.214  -0.548   0.720  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.010  -0.001   3.669  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      12.661   0.399   4.272  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      15.116   0.222   4.703  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      11.646  -0.723   4.043  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.716  -0.002   1.259  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.521   1.857   2.724  1.00  1.00           H  
ATOM    675  HB  ILE A 242      13.986  -1.043   3.388  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      12.779   0.568   5.334  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      12.310   1.303   3.800  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      15.413   1.260   4.693  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      14.749  -0.039   5.685  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      15.966  -0.398   4.460  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      12.142  -1.573   3.599  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      11.212  -1.013   4.988  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      10.867  -0.373   3.381  1.00  1.00           H  
ATOM    684  N   ARG A 243      16.645   0.632   1.897  1.00  1.00           N  
ATOM    685  CA  ARG A 243      17.799   0.081   1.131  1.00  1.00           C  
ATOM    686  C   ARG A 243      18.574  -0.924   1.987  1.00  1.00           C  
ATOM    687  O   ARG A 243      18.788  -2.029   1.519  1.00  1.00           O  
ATOM    688  CB  ARG A 243      18.670   1.290   0.805  1.00  1.00           C  
ATOM    689  CG  ARG A 243      18.769   1.457  -0.711  1.00  1.00           C  
ATOM    690  CD  ARG A 243      19.269   2.867  -1.038  1.00  1.00           C  
ATOM    691  NE  ARG A 243      19.935   2.741  -2.363  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      19.241   2.880  -3.460  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      18.548   1.875  -3.925  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      19.238   4.022  -4.091  1.00  1.00           N  
ATOM    695  OXT ARG A 243      18.939  -0.570   3.097  1.00  0.00           O  
ATOM    696  H   ARG A 243      16.799   1.277   2.618  1.00  1.00           H  
ATOM    697  HA  ARG A 243      17.462  -0.380   0.221  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      18.228   2.174   1.237  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      19.656   1.142   1.215  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      19.462   0.728  -1.109  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      17.797   1.309  -1.155  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      18.435   3.555  -1.098  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      19.979   3.197  -0.297  1.00  1.00           H  
ATOM    704  HE  ARG A 243      20.896   2.554  -2.414  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      18.551   1.000  -3.441  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      18.015   1.981  -4.765  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      19.769   4.791  -3.734  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      18.706   4.129  -4.930  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.710  -2.002   1.907  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 198       2.166 -17.812  -9.119  1.00  1.00           N  
ATOM      2  CA  GLY A 198       1.602 -17.867  -7.741  1.00  1.00           C  
ATOM      3  C   GLY A 198       1.331 -16.447  -7.243  1.00  1.00           C  
ATOM      4  O   GLY A 198       2.150 -15.561  -7.389  1.00  1.00           O  
ATOM      5  H1  GLY A 198       1.619 -17.140  -9.692  1.00  0.00           H  
ATOM      6  H2  GLY A 198       3.159 -17.504  -9.074  1.00  0.00           H  
ATOM      7  H3  GLY A 198       2.114 -18.756  -9.552  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       0.678 -18.427  -7.753  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       2.307 -18.348  -7.080  1.00  1.00           H  
ATOM     10  N   SER A 199       0.188 -16.221  -6.655  1.00  1.00           N  
ATOM     11  CA  SER A 199      -0.135 -14.855  -6.150  1.00  1.00           C  
ATOM     12  C   SER A 199      -1.352 -14.911  -5.222  1.00  1.00           C  
ATOM     13  O   SER A 199      -2.273 -14.127  -5.344  1.00  1.00           O  
ATOM     14  CB  SER A 199      -0.450 -14.034  -7.398  1.00  1.00           C  
ATOM     15  OG  SER A 199       0.764 -13.695  -8.056  1.00  1.00           O  
ATOM     16  H   SER A 199      -0.460 -16.949  -6.548  1.00  1.00           H  
ATOM     17  HA  SER A 199       0.714 -14.434  -5.634  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -1.066 -14.612  -8.066  1.00  1.00           H  
ATOM     19  HB3 SER A 199      -0.979 -13.135  -7.110  1.00  1.00           H  
ATOM     20  HG  SER A 199       0.780 -14.152  -8.901  1.00  1.00           H  
ATOM     21  N   GLU A 200      -1.363 -15.832  -4.299  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -2.522 -15.938  -3.367  1.00  1.00           C  
ATOM     23  C   GLU A 200      -2.879 -14.558  -2.807  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.893 -13.983  -3.146  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -2.049 -16.873  -2.252  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -3.260 -17.416  -1.492  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -2.899 -18.753  -0.842  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -2.592 -19.681  -1.573  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -2.933 -18.826   0.375  1.00  1.00           O  
ATOM     30  H   GLU A 200      -0.612 -16.456  -4.217  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -3.370 -16.368  -3.869  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -1.496 -17.695  -2.684  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -1.412 -16.331  -1.569  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -3.552 -16.710  -0.728  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -4.081 -17.562  -2.178  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.049 -14.024  -1.956  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -2.337 -12.681  -1.376  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.939 -11.584  -2.367  1.00  1.00           C  
ATOM     39  O   ALA A 201      -1.163 -11.806  -3.275  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.479 -12.602  -0.112  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.237 -14.505  -1.701  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -3.380 -12.596  -1.119  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.583 -13.188  -0.249  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.210 -11.572   0.075  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -2.039 -12.987   0.727  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.460 -10.401  -2.198  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -2.105  -9.292  -3.129  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.652  -8.865  -2.905  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.022  -9.364  -2.025  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -3.061  -8.154  -2.768  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.273  -8.188  -3.701  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.384  -9.032  -3.069  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.485  -9.033  -4.073  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -7.309 -10.045  -4.138  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -7.432 -10.853  -3.121  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -8.010 -10.246  -5.219  1.00  1.00           N  
ATOM     57  H   ARG A 202      -3.081 -10.241  -1.458  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -2.260  -9.593  -4.153  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.389  -8.271  -1.744  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.553  -7.208  -2.877  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.631  -7.182  -3.862  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.987  -8.624  -4.646  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -5.033 -10.039  -2.888  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.724  -8.580  -2.150  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.590  -8.276  -4.686  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.895 -10.699  -2.292  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -8.063 -11.627  -3.171  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -7.917  -9.627  -5.998  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -8.641 -11.020  -5.268  1.00  1.00           H  
ATOM     70  N   GLU A 203      -0.163  -7.945  -3.691  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.245  -7.484  -3.516  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.275  -5.964  -3.346  1.00  1.00           C  
ATOM     73  O   GLU A 203       0.892  -5.223  -4.231  1.00  1.00           O  
ATOM     74  CB  GLU A 203       1.965  -7.899  -4.799  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.401  -8.307  -4.464  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.241  -8.313  -5.741  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       3.937  -9.100  -6.623  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.176  -7.533  -5.816  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.724  -7.553  -4.392  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.698  -7.966  -2.664  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.448  -8.735  -5.247  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       1.980  -7.071  -5.490  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.819  -7.601  -3.761  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.403  -9.295  -4.029  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.722  -5.493  -2.215  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.769  -4.026  -1.986  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.459  -3.324  -3.152  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.658  -3.423  -3.329  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.582  -3.856  -0.708  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.463  -2.146  -0.139  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.023  -6.104  -1.513  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.776  -3.633  -1.845  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.200  -4.517   0.053  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.608  -4.096  -0.908  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.716  -2.603  -3.941  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.328  -1.877  -5.087  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.530  -1.054  -4.604  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.362  -0.637  -5.385  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.219  -0.959  -5.608  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.781  -0.003  -4.497  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.736  -0.148  -6.796  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.753  -2.527  -3.772  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.628  -2.570  -5.857  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.374  -1.559  -5.918  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.646   0.518  -4.111  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.077   0.711  -4.894  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.315  -0.564  -3.701  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.791   0.044  -6.671  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.576  -0.703  -7.708  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.203   0.790  -6.849  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.615  -0.802  -3.323  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.747   0.010  -2.795  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.912  -0.869  -2.318  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.028  -0.718  -2.775  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.154   0.785  -1.619  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.573   2.109  -2.121  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.436   2.431  -1.840  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.311   2.894  -2.859  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.925  -1.131  -2.711  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.089   0.703  -3.546  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.373   0.199  -1.159  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.928   0.987  -0.894  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.228   2.633  -3.086  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.947   3.742  -3.185  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.689  -1.761  -1.383  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.822  -2.587  -0.886  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.619  -4.086  -1.181  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.445  -4.907  -0.834  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.868  -2.290   0.616  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.644  -3.275   1.512  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.801  -1.868  -0.993  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.739  -2.252  -1.340  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.845  -2.521   0.987  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.668  -1.241   0.777  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.552  -4.448  -1.844  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.331  -5.890  -2.189  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.898  -6.685  -0.954  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.811  -7.897  -0.983  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.906  -3.772  -2.134  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.561  -5.962  -2.944  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.248  -6.309  -2.575  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.623  -6.018   0.123  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.190  -6.727   1.359  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.061  -7.710   1.039  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.971  -7.318   0.674  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.689  -5.616   2.280  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.695  -5.049   0.122  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.023  -7.239   1.816  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.493  -4.727   1.697  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.780  -5.934   2.767  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.440  -5.399   3.024  1.00  1.00           H  
ATOM    152  N   THR A 210       3.309  -8.985   1.171  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.246  -9.987   0.871  1.00  1.00           C  
ATOM    154  C   THR A 210       1.670 -10.557   2.170  1.00  1.00           C  
ATOM    155  O   THR A 210       0.699 -11.288   2.161  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.948 -11.085   0.069  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.713 -10.493  -0.971  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.904 -12.027  -0.532  1.00  1.00           C  
ATOM    159  H   THR A 210       4.195  -9.284   1.467  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.465  -9.540   0.277  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.599 -11.646   0.721  1.00  1.00           H  
ATOM    162  HG1 THR A 210       3.272  -9.683  -1.239  1.00  1.00           H  
ATOM    163 HG21 THR A 210       0.917 -11.706  -0.239  1.00  1.00           H  
ATOM    164 HG22 THR A 210       1.983 -12.010  -1.610  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.077 -13.031  -0.175  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.260 -10.232   3.288  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.743 -10.757   4.583  1.00  1.00           C  
ATOM    168  C   ALA A 211       1.079  -9.633   5.384  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.468  -9.337   6.497  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.975 -11.286   5.318  1.00  1.00           C  
ATOM    171  H   ALA A 211       3.042  -9.639   3.275  1.00  1.00           H  
ATOM    172  HA  ALA A 211       1.044 -11.561   4.412  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.713 -10.501   5.394  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.691 -11.609   6.310  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       3.390 -12.120   4.773  1.00  1.00           H  
ATOM    176  N   THR A 212       0.080  -9.003   4.825  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.607  -7.898   5.555  1.00  1.00           C  
ATOM    178  C   THR A 212      -1.933  -8.395   6.140  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.538  -9.309   5.615  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.854  -6.820   4.498  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.196  -5.600   5.141  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.997  -7.252   3.576  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.218  -9.257   3.927  1.00  1.00           H  
ATOM    184  HA  THR A 212       0.027  -7.511   6.336  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.041  -6.680   3.912  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -1.778  -5.109   4.554  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.942  -8.317   3.411  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.943  -7.007   4.037  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.913  -6.735   2.632  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.336  -7.771   7.212  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.606  -8.150   7.884  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.806  -7.677   7.062  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.909  -8.164   7.219  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -3.538  -7.411   9.216  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -2.628  -6.249   8.972  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.658  -6.665   7.895  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.647  -9.213   8.050  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -4.523  -7.067   9.504  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.123  -8.050   9.981  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.203  -5.395   8.643  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.087  -6.007   9.873  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.481  -5.845   7.211  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -0.733  -7.007   8.328  1.00  1.00           H  
ATOM    204  N   LEU A 214      -4.604  -6.732   6.187  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -5.736  -6.228   5.357  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.206  -5.365   4.210  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.255  -4.625   4.365  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.582  -5.389   6.314  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -7.973  -5.179   5.711  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.032  -5.734   6.665  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.214  -3.684   5.497  1.00  1.00           C  
ATOM    212  H   LEU A 214      -3.708  -6.350   6.076  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.318  -7.051   4.975  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -6.674  -5.903   7.260  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.111  -4.430   6.467  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.035  -5.696   4.765  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -8.871  -5.333   7.654  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.014  -5.449   6.316  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -8.960  -6.810   6.696  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -7.285  -3.206   5.218  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.940  -3.545   4.711  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -8.583  -3.245   6.411  1.00  1.00           H  
ATOM    223  N   TRP A 215      -5.810  -5.459   3.057  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.338  -4.650   1.900  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.236  -3.424   1.705  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.221  -3.245   2.394  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.446  -5.590   0.701  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.410  -6.662   0.811  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.570  -7.828   1.476  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.063  -6.691   0.253  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.408  -8.570   1.364  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.451  -7.913   0.619  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.319  -5.785  -0.528  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.151  -8.227   0.226  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.009  -6.101  -0.925  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.427  -7.318  -0.549  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.572  -6.063   2.949  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.312  -4.349   2.041  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.428  -6.039   0.685  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.293  -5.031  -0.206  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.458  -8.131   2.010  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.264  -9.457   1.757  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.758  -4.844  -0.824  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.706  -9.166   0.518  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.445  -5.401  -1.523  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.579  -7.554  -0.860  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.902  -2.580   0.767  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.732  -1.365   0.521  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.312  -0.700  -0.791  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.141  -0.507  -1.053  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.446  -0.441   1.703  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.578   0.578   1.837  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -8.766  -0.074   2.548  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -9.574   1.065   3.066  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -10.828   1.180   2.726  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -11.632   0.158   2.843  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -11.278   2.316   2.271  1.00  1.00           N  
ATOM    258  H   ARG A 216      -5.104  -2.744   0.223  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.780  -1.622   0.498  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.378  -1.026   2.610  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.515   0.077   1.539  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -7.235   1.425   2.411  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.885   0.907   0.856  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.345  -0.661   1.847  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.424  -0.688   3.365  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -9.163   1.726   3.661  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -11.286  -0.712   3.192  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -12.593   0.247   2.583  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -10.662   3.100   2.181  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -12.239   2.406   2.010  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.256  -0.351  -1.623  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.901   0.293  -2.915  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.869   1.815  -2.766  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.354   2.370  -1.800  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -8.003  -0.132  -3.882  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -8.214  -1.644  -3.782  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.448  -2.043  -4.597  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.925  -2.372  -5.952  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -9.696  -2.964  -6.823  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -10.989  -2.802  -6.765  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -9.175  -3.719  -7.750  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.194  -0.517  -1.402  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.949  -0.067  -3.263  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.918   0.379  -3.630  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.715   0.122  -4.887  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.345  -2.155  -4.171  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.363  -1.920  -2.750  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.926  -2.905  -4.155  1.00  1.00           H  
ATOM    289  HD3 ARG A 217     -10.141  -1.217  -4.659  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.002  -2.144  -6.191  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.389  -2.224  -6.055  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -11.580  -3.256  -7.432  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -8.184  -3.845  -7.795  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -9.765  -4.173  -8.417  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.286   2.493  -3.717  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.200   3.973  -3.642  1.00  1.00           C  
ATOM    297  C   ASP A 218      -6.615   4.598  -4.977  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.280   3.981  -5.785  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -4.724   4.253  -3.355  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -3.846   3.366  -4.241  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.210   3.164  -5.388  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -2.825   2.906  -3.757  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.893   2.026  -4.478  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -6.811   4.350  -2.837  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -4.514   5.284  -3.567  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.513   4.045  -2.318  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.224   5.822  -5.213  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -6.589   6.499  -6.491  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.175   5.653  -7.697  1.00  1.00           C  
ATOM    310  O   ARG A 219      -6.830   5.654  -8.720  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -5.792   7.803  -6.479  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -6.724   8.974  -6.173  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -6.417   9.524  -4.779  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -7.664  10.215  -4.352  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -7.756  11.514  -4.449  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -7.748  12.082  -5.624  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -7.856  12.244  -3.372  1.00  1.00           N  
ATOM    318  H   ARG A 219      -5.691   6.299  -4.546  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -7.645   6.713  -6.519  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.023   7.747  -5.722  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.334   7.952  -7.445  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -6.574   9.751  -6.910  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -7.748   8.637  -6.209  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -6.180   8.715  -4.102  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -5.600  10.228  -4.824  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -8.415   9.696  -3.998  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -7.670  11.523  -6.450  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -7.818  13.077  -5.699  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -7.862  11.808  -2.472  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -7.926  13.239  -3.447  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.082   4.949  -7.594  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.617   4.128  -8.749  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.090   2.676  -8.620  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.521   1.774  -9.204  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.093   4.211  -8.689  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.643   3.698  -7.443  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.660   5.672  -8.826  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.558   4.975  -6.768  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.968   4.556  -9.675  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.665   3.635  -9.494  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.643   4.418  -6.807  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.283   6.292  -8.196  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -1.629   5.772  -8.522  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.764   5.985  -9.852  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.131   2.442  -7.869  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.643   1.050  -7.716  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.484   0.089  -7.436  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.287  -0.882  -8.140  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.581   3.183  -7.413  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.345   1.016  -6.894  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.141   0.749  -8.625  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.722   0.342  -6.407  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.587  -0.569  -6.075  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.919  -1.367  -4.813  1.00  1.00           C  
ATOM    355  O   HIS A 222      -5.066  -1.504  -4.443  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.388   0.353  -5.838  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.650   0.558  -7.133  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -1.150   1.795  -7.512  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.315  -0.306  -8.147  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.546   1.641  -8.704  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.618   0.380  -9.137  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.903   1.124  -5.846  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.383  -1.236  -6.897  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.732   1.305  -5.467  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.724  -0.096  -5.115  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -1.224   2.630  -7.003  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.554  -1.359  -8.172  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -0.061   2.442  -9.246  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.932  -1.905  -4.154  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.206  -2.695  -2.924  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.042  -2.586  -1.937  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.294  -3.520  -1.748  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.352  -4.129  -3.418  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.803  -4.406  -3.722  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.762  -4.258  -2.714  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.190  -4.807  -5.005  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -7.111  -4.514  -2.988  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.540  -5.061  -5.280  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.499  -4.914  -4.272  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.829  -5.163  -4.541  1.00  1.00           O  
ATOM    381  H   TYR A 223      -2.013  -1.802  -4.469  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.124  -2.369  -2.463  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.765  -4.263  -4.313  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -3.007  -4.804  -2.659  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.463  -3.951  -1.724  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.450  -4.921  -5.784  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.850  -4.399  -2.211  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -6.840  -5.371  -6.271  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -9.172  -4.426  -5.052  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.883  -1.457  -1.302  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.763  -1.307  -0.327  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.900  -2.335   0.801  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.840  -3.105   0.841  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.894   0.114   0.223  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.262   0.969  -0.294  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.311   0.891  -1.820  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.051   2.424   0.135  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.498  -0.712  -1.464  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.184  -1.420  -0.828  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.831   0.540  -0.102  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.865   0.087   1.301  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.193   0.601   0.114  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.474   0.239  -2.173  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.175   1.879  -2.236  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.270   0.499  -2.129  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.836   2.493   0.745  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.907   2.758   0.703  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.063   3.044  -0.742  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.031  -2.355   1.717  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.049  -3.335   2.841  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.381  -2.615   4.153  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.146  -2.937   5.199  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.343  -3.968   2.914  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.530  -2.761   3.553  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.780  -1.729   1.666  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.786  -4.092   2.628  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.313  -4.825   3.570  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.647  -4.283   1.926  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.254  -1.645   4.106  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.623  -0.905   5.351  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.446  -0.049   5.831  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.552   1.157   5.949  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.950  -1.988   6.383  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.888  -1.413   7.448  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.546  -0.418   7.219  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.977  -2.002   8.608  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.669  -1.402   3.253  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.491  -0.289   5.179  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.429  -2.821   5.891  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.037  -2.324   6.855  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.447  -2.805   8.792  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.575  -1.642   9.296  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.672  -0.661   6.114  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.849   0.120   6.592  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.209   1.218   5.588  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.483   2.343   5.955  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.986  -0.897   6.700  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.737  -1.633   6.017  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.649   0.549   7.557  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.104  -1.405   5.754  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.903  -0.386   6.952  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.751  -1.617   7.469  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.208   0.900   4.326  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.550   1.926   3.300  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.402   2.926   3.149  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.614   4.101   2.928  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.754   1.146   2.011  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.301   0.207   2.104  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.984  -0.012   4.053  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.456   2.430   3.565  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.931   0.469   1.882  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.794   1.830   1.177  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.186   2.468   3.268  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.977   3.390   3.130  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.955   4.417   4.264  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.546   5.474   4.167  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.035   1.516   3.446  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.920   3.900   2.180  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.895   2.823   3.180  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.279   4.117   5.340  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.222   5.079   6.476  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.014   6.503   5.955  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.793   7.394   6.226  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.972   4.639   7.313  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.644   4.800   8.797  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.443   6.282   9.118  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.639   4.030   9.124  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.193   3.259   5.399  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.116   5.023   7.065  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.200   3.604   7.101  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.818   5.252   7.068  1.00  1.00           H  
ATOM    472  HG  LEU A 230       1.459   4.411   9.390  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.161   6.870   8.567  1.00  1.00           H  
ATOM    474 HD12 LEU A 230      -0.557   6.578   8.836  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.581   6.444  10.177  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.793   3.258   8.385  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.549   3.580  10.102  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -1.477   4.710   9.117  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.032   6.722   5.207  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.288   8.087   4.667  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.021   8.632   4.000  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.401   9.742   4.258  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.402   7.902   3.638  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.229   9.162   3.556  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.336   9.329   4.396  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       2.889  10.162   2.639  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.103  10.498   4.320  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       3.655  11.331   2.563  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.763  11.499   3.403  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.519  12.651   3.326  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.648   5.989   4.999  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.616   8.749   5.452  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.034   7.076   3.935  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       1.970   7.693   2.670  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.598   8.557   5.104  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.035  10.034   1.991  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.957  10.627   4.967  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       3.394  12.104   1.854  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.508  12.953   2.415  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.587   7.858   3.143  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.826   8.327   2.460  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.938   8.564   3.485  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.833   9.356   3.274  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -2.206   7.193   1.509  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -3.076   7.731   0.405  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.437   7.481   0.346  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.790   8.507  -0.691  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.916   8.094  -0.752  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.954   8.735  -1.421  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.233   6.968   2.949  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.627   9.226   1.903  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.311   6.762   1.085  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.747   6.433   2.052  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.957   6.952   0.988  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.811   8.883  -0.949  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.952   8.072  -1.055  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.889   7.878   4.595  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.945   8.058   5.633  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.737   9.379   6.383  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.680  10.039   6.765  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.772   6.872   6.581  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.911   5.566   5.797  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.155   4.814   6.273  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -4.802   3.964   7.496  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.786   4.362   8.540  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.159   7.242   4.744  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.924   8.031   5.182  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.794   6.917   7.038  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.531   6.912   7.348  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.004   5.787   4.744  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.037   4.954   5.962  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.925   5.524   6.539  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.514   4.172   5.483  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -4.902   2.912   7.262  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -3.800   4.182   7.830  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -6.729   4.450   8.114  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -5.809   3.639   9.289  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -5.508   5.276   8.949  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.509   9.762   6.601  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.245  11.032   7.333  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.885  12.151   6.353  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.602  13.119   6.206  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.063  10.718   8.249  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.558   9.963   9.483  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.751  10.625  10.962  1.00  1.00           S  
ATOM    546  CE  MET A 234      -2.145  10.414  12.097  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.759   9.213   6.289  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.100  11.312   7.922  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.347  10.107   7.715  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.590  11.638   8.557  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.628  10.084   9.573  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.322   8.914   9.383  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.901   9.806  11.628  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -1.803   9.927  12.999  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -2.561  11.381  12.338  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.773  12.023   5.689  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.356  13.079   4.720  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.254  13.055   3.480  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.478  14.067   2.845  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.083  12.723   4.346  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.044  13.364   5.348  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       1.784  14.436   5.858  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.154  12.748   5.655  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.209  11.235   5.828  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.384  14.049   5.187  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.204  11.650   4.365  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.300  13.093   3.355  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.364  11.884   5.244  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.777  13.150   6.296  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.772  11.911   3.134  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.655  11.822   1.942  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.819  11.496   0.703  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.325  11.004  -0.286  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.583  11.112   3.658  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.390  11.045   2.097  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -3.151  12.763   1.801  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.543  11.764   0.746  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.320  11.465  -0.432  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.660   9.972  -0.469  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.070   9.175   0.233  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.585  12.298  -0.221  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.386  13.691  -0.823  1.00  1.00           C  
ATOM    583  CD  GLN A 237       0.267  14.415  -0.074  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       0.398  14.715   1.095  1.00  1.00           O  
ATOM    585  NE2 GLN A 237      -0.838  14.709  -0.703  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.152  12.159   1.552  1.00  1.00           H  
ATOM    587  HA  GLN A 237      -0.169  11.763  -1.346  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       1.785  12.387   0.837  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.419  11.815  -0.706  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       2.303  14.255  -0.736  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.118  13.597  -1.865  1.00  1.00           H  
ATOM    592 HE21 GLN A 237      -0.945  14.466  -1.647  1.00  1.00           H  
ATOM    593 HE22 GLN A 237      -1.562  15.172  -0.232  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.606   9.589  -1.282  1.00  1.00           N  
ATOM    595  CA  ASN A 238       1.980   8.147  -1.358  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.051   7.826  -0.312  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.297   8.598   0.594  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.534   7.955  -2.770  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.378   7.878  -3.768  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.258   7.590  -3.396  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.604   8.127  -5.030  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.070  10.246  -1.840  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.112   7.523  -1.215  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.174   8.789  -3.023  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.104   7.039  -2.811  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       2.507   8.359  -5.329  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       0.869   8.079  -5.678  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.690   6.696  -0.430  1.00  1.00           N  
ATOM    609  CA  ARG A 239       4.746   6.332   0.560  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.014   5.873  -0.165  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.011   4.866  -0.844  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.148   5.181   1.370  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.206   4.631   2.329  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.755   4.857   3.775  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.689   4.044   4.600  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       6.570   4.635   5.362  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       6.177   5.459   6.294  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       7.843   4.401   5.190  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.479   6.088  -1.168  1.00  1.00           H  
ATOM    620  HA  ARG A 239       4.958   7.166   1.207  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.301   5.541   1.935  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       3.830   4.396   0.701  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.336   3.573   2.154  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.144   5.143   2.164  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.835   5.905   4.032  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       3.743   4.510   3.912  1.00  1.00           H  
ATOM    627  HE  ARG A 239       5.644   3.066   4.571  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       5.203   5.639   6.425  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       6.853   5.911   6.877  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       8.144   3.769   4.476  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       8.517   4.853   5.774  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.063   6.631   0.008  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.357   6.298  -0.637  1.00  1.00           C  
ATOM    634  C   PRO A 240       8.995   5.087   0.051  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.431   4.509   0.958  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.198   7.552  -0.425  1.00  1.00           C  
ATOM    637  CG  PRO A 240       8.610   8.216   0.779  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.146   7.858   0.810  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.222   6.114  -1.690  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.231   7.286  -0.245  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.121   8.206  -1.280  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.100   7.855   1.672  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       8.720   9.285   0.703  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       6.824   7.673   1.826  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.554   8.639   0.358  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.165   4.698  -0.375  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.832   3.528   0.253  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.236   3.911   0.728  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.595   5.071   0.762  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.899   2.472  -0.851  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.483   2.126  -1.313  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       9.475   1.918  -2.828  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       9.021   0.841  -0.621  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.602   5.170  -1.103  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.244   3.166   1.071  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.467   2.860  -1.685  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.379   1.583  -0.471  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.814   2.936  -1.057  1.00  1.00           H  
ATOM    659 HD11 LEU A 241      10.285   2.475  -3.273  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       9.596   0.868  -3.049  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.535   2.265  -3.234  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.708   0.041  -0.852  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.996   0.997   0.447  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.032   0.581  -0.970  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.035   2.945   1.091  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.411   3.254   1.560  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.366   2.114   1.191  1.00  1.00           C  
ATOM    668  O   ILE A 242      15.757   1.326   2.027  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.297   3.387   3.078  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      13.394   4.575   3.421  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      15.686   3.614   3.677  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.326   4.744   4.939  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.733   2.021   1.055  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.745   4.178   1.133  1.00  1.00           H  
ATOM    675  HB  ILE A 242      13.872   2.481   3.488  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      13.799   5.473   2.975  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      12.402   4.397   3.035  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.162   4.444   3.176  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      15.591   3.836   4.730  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.284   2.725   3.547  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.083   3.796   5.396  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.283   5.086   5.307  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      12.565   5.469   5.188  1.00  1.00           H  
ATOM    684  N   ARG A 243      15.744   2.025  -0.055  1.00  1.00           N  
ATOM    685  CA  ARG A 243      16.675   0.937  -0.472  1.00  1.00           C  
ATOM    686  C   ARG A 243      18.124   1.418  -0.385  1.00  1.00           C  
ATOM    687  O   ARG A 243      18.962   0.642   0.044  1.00  1.00           O  
ATOM    688  CB  ARG A 243      16.299   0.626  -1.918  1.00  1.00           C  
ATOM    689  CG  ARG A 243      15.963  -0.859  -2.048  1.00  1.00           C  
ATOM    690  CD  ARG A 243      15.088  -1.082  -3.285  1.00  1.00           C  
ATOM    691  NE  ARG A 243      14.555  -2.465  -3.135  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      14.372  -3.213  -4.187  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      13.503  -2.861  -5.096  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      15.057  -4.314  -4.333  1.00  1.00           N  
ATOM    695  OXT ARG A 243      18.373   2.556  -0.748  1.00  0.00           O  
ATOM    696  H   ARG A 243      15.418   2.671  -0.714  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.531   0.063   0.136  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      15.443   1.218  -2.203  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      17.132   0.860  -2.560  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      16.878  -1.429  -2.146  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      15.429  -1.187  -1.169  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      14.279  -0.364  -3.304  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      15.679  -1.009  -4.183  1.00  1.00           H  
ATOM    704  HE  ARG A 243      14.342  -2.813  -2.243  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      12.978  -2.017  -4.984  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      13.362  -3.434  -5.902  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      15.724  -4.586  -3.638  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      14.917  -4.888  -5.140  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.743  -1.992   1.758  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 198       5.151 -18.270  -6.508  1.00  1.00           N  
ATOM      2  CA  GLY A 198       4.198 -17.882  -5.429  1.00  1.00           C  
ATOM      3  C   GLY A 198       3.532 -16.553  -5.789  1.00  1.00           C  
ATOM      4  O   GLY A 198       4.190 -15.548  -5.969  1.00  1.00           O  
ATOM      5  H1  GLY A 198       4.948 -17.718  -7.365  1.00  0.00           H  
ATOM      6  H2  GLY A 198       6.124 -18.078  -6.196  1.00  0.00           H  
ATOM      7  H3  GLY A 198       5.045 -19.285  -6.714  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       3.442 -18.649  -5.324  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       4.731 -17.772  -4.497  1.00  1.00           H  
ATOM     10  N   SER A 199       2.233 -16.539  -5.900  1.00  1.00           N  
ATOM     11  CA  SER A 199       1.526 -15.273  -6.250  1.00  1.00           C  
ATOM     12  C   SER A 199       0.071 -15.328  -5.776  1.00  1.00           C  
ATOM     13  O   SER A 199      -0.783 -14.626  -6.279  1.00  1.00           O  
ATOM     14  CB  SER A 199       1.591 -15.194  -7.774  1.00  1.00           C  
ATOM     15  OG  SER A 199       2.376 -14.070  -8.154  1.00  1.00           O  
ATOM     16  H   SER A 199       1.718 -17.361  -5.751  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.034 -14.426  -5.816  1.00  1.00           H  
ATOM     18  HB2 SER A 199       2.045 -16.090  -8.165  1.00  1.00           H  
ATOM     19  HB3 SER A 199       0.590 -15.097  -8.173  1.00  1.00           H  
ATOM     20  HG  SER A 199       3.245 -14.388  -8.411  1.00  1.00           H  
ATOM     21  N   GLU A 200      -0.217 -16.161  -4.814  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -1.614 -16.265  -4.308  1.00  1.00           C  
ATOM     23  C   GLU A 200      -2.041 -14.955  -3.642  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.897 -14.245  -4.132  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -1.580 -17.402  -3.286  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -2.974 -18.022  -3.162  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -3.639 -17.530  -1.874  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -3.608 -16.334  -1.634  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -4.171 -18.357  -1.151  1.00  1.00           O  
ATOM     30  H   GLU A 200       0.484 -16.720  -4.425  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -2.284 -16.515  -5.110  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -0.877 -18.157  -3.610  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -1.274 -17.014  -2.325  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -3.574 -17.732  -4.012  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -2.887 -19.098  -3.131  1.00  1.00           H  
ATOM     36  N   ALA A 201      -1.451 -14.635  -2.524  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.819 -13.376  -1.813  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.494 -12.155  -2.679  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.734 -12.237  -3.624  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -0.962 -13.376  -0.547  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.767 -15.228  -2.150  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.863 -13.384  -1.550  1.00  1.00           H  
ATOM     43  HB1 ALA A 201       0.030 -13.730  -0.783  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -0.901 -12.372  -0.153  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -1.409 -14.025   0.192  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.059 -11.025  -2.357  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.780  -9.796  -3.155  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.364  -9.293  -2.863  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.283  -9.739  -1.935  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.816  -8.773  -2.682  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.224  -9.300  -2.970  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.098  -8.158  -3.491  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.437  -8.770  -3.715  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.700  -9.373  -4.842  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.889  -8.675  -5.928  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -6.772 -10.675  -4.882  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.665 -10.981  -1.588  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.906  -9.989  -4.209  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.701  -8.611  -1.620  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.668  -7.842  -3.208  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.170 -10.084  -3.712  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -4.653  -9.693  -2.061  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -5.161  -7.367  -2.756  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -4.706  -7.777  -4.422  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -7.122  -8.719  -3.015  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.834  -7.676  -5.897  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -7.091  -9.137  -6.792  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -6.626 -11.211  -4.049  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -6.973 -11.139  -5.746  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.124  -8.369  -3.642  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.497  -7.841  -3.401  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.459  -6.318  -3.259  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.082  -5.609  -4.169  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.305  -8.246  -4.634  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.583  -8.960  -4.192  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.688  -8.712  -5.219  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.669  -7.661  -5.840  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.538  -9.575  -5.366  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.412  -8.019  -4.385  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.924  -8.292  -2.518  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.714  -8.909  -5.249  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.566  -7.364  -5.200  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.893  -8.581  -3.228  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.396 -10.020  -4.118  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.846  -5.811  -2.120  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.828  -4.339  -1.919  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.519  -3.630  -3.083  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.712  -3.748  -3.279  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.603  -4.112  -0.627  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.570  -2.357  -0.206  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.146  -6.395  -1.397  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.818  -3.985  -1.807  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.153  -4.682   0.170  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.621  -4.430  -0.762  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.775  -2.886  -3.850  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.375  -2.152  -4.999  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.596  -1.343  -4.545  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.395  -0.907  -5.351  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.266  -1.216  -5.476  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.797  -0.351  -4.305  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.799  -0.312  -6.589  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.816  -2.802  -3.664  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.644  -2.836  -5.788  1.00  1.00           H  
ATOM    104  HB  VAL A 205       0.436  -1.799  -5.848  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.600  -0.244  -3.591  1.00  1.00           H  
ATOM    106 HG12 VAL A 205       0.507   0.623  -4.670  1.00  1.00           H  
ATOM    107 HG13 VAL A 205      -0.049  -0.824  -3.826  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.718   0.155  -6.265  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       1.985  -0.901  -7.474  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.068   0.452  -6.812  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.735  -1.111  -3.265  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.890  -0.302  -2.777  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.049  -1.184  -2.292  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.162  -1.055  -2.760  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.328   0.521  -1.619  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.779   1.845  -2.155  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.676   2.811  -1.425  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.421   1.932  -3.406  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.071  -1.447  -2.629  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.231   0.361  -3.555  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.534  -0.032  -1.137  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.114   0.720  -0.906  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.503   1.151  -3.994  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       3.069   2.776  -3.758  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.823  -2.056  -1.342  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.946  -2.887  -0.840  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.717  -4.383  -1.123  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.562  -5.207  -0.839  1.00  1.00           O  
ATOM    129  CB  CYS A 207       7.003  -2.578   0.659  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.708  -3.468   1.553  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.937  -2.147  -0.946  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.866  -2.569  -1.302  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.959  -2.875   1.039  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.877  -1.516   0.809  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.603  -4.736  -1.710  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.356  -6.176  -2.042  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.922  -6.955  -0.800  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.792  -8.163  -0.829  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.942  -4.056  -1.955  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.581  -6.238  -2.792  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.263  -6.611  -2.434  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.690  -6.280   0.284  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.257  -6.978   1.525  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.087  -7.913   1.211  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.032  -7.475   0.807  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.806  -5.859   2.461  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.795  -5.316   0.281  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.076  -7.525   1.963  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.474  -5.015   1.875  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.994  -6.211   3.079  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.633  -5.560   3.088  1.00  1.00           H  
ATOM    152  N   THR A 210       3.261  -9.193   1.394  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.150 -10.141   1.096  1.00  1.00           C  
ATOM    154  C   THR A 210       1.504 -10.619   2.398  1.00  1.00           C  
ATOM    155  O   THR A 210       0.459 -11.239   2.394  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.810 -11.307   0.361  1.00  1.00           C  
ATOM    157  OG1 THR A 210       3.705 -10.801  -0.618  1.00  1.00           O  
ATOM    158  CG2 THR A 210       1.736 -12.158  -0.318  1.00  1.00           C  
ATOM    159  H   THR A 210       4.122  -9.531   1.721  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.416  -9.672   0.461  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.353 -11.916   1.066  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.571 -10.715  -0.213  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.121 -11.528  -0.942  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.208 -12.916  -0.925  1.00  1.00           H  
ATOM    165 HG23 THR A 210       1.121 -12.629   0.435  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.115 -10.328   3.513  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.534 -10.756   4.816  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.956  -9.541   5.548  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.421  -9.160   6.604  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.710 -11.346   5.596  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.954  -9.821   3.492  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.775 -11.504   4.666  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.635 -10.957   5.201  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.620 -11.078   6.639  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.700 -12.422   5.499  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.049  -8.926   4.986  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.657  -7.729   5.639  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.168  -7.933   5.813  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.774  -8.704   5.096  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.356  -6.572   4.672  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -0.381  -5.340   5.376  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.399  -6.539   3.549  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.402  -9.247   4.130  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.187  -7.542   6.592  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.623  -6.715   4.238  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -0.562  -4.641   4.745  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.653  -7.549   3.264  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.285  -6.028   3.897  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.992  -6.015   2.696  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.730  -7.229   6.760  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.189  -7.335   7.022  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.987  -6.760   5.846  1.00  1.00           C  
ATOM    193  O   PRO A 213      -4.510  -6.719   4.730  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.383  -6.509   8.297  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.232  -5.558   8.313  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.077  -6.276   7.667  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.468  -8.361   7.205  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.318  -5.970   8.259  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -4.348  -7.145   9.168  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.479  -4.667   7.752  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.977  -5.299   9.329  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.461  -5.580   7.117  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.495  -6.803   8.405  1.00  1.00           H  
ATOM    204  N   LEU A 214      -6.202  -6.333   6.083  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -7.036  -5.775   4.973  1.00  1.00           C  
ATOM    206  C   LEU A 214      -6.182  -4.950   4.008  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.393  -4.118   4.412  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -8.074  -4.888   5.661  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -9.006  -4.287   4.606  1.00  1.00           C  
ATOM    210  CD1 LEU A 214     -10.160  -5.253   4.337  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -9.563  -2.957   5.116  1.00  1.00           C  
ATOM    212  H   LEU A 214      -6.572  -6.387   6.988  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -7.534  -6.573   4.444  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -8.651  -5.481   6.356  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -7.574  -4.092   6.194  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.454  -4.123   3.693  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.768  -6.242   4.150  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.814  -5.281   5.195  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.716  -4.917   3.473  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -9.031  -2.659   6.007  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.439  -2.201   4.355  1.00  1.00           H  
ATOM    222 HD23 LEU A 214     -10.612  -3.069   5.344  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.333  -5.180   2.731  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.530  -4.418   1.731  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.215  -3.092   1.395  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.670  -2.028   1.609  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.491  -5.314   0.494  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.564  -6.465   0.726  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.881  -7.593   1.399  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.179  -6.620   0.294  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.782  -8.434   1.409  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.709  -7.878   0.740  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.293  -5.802  -0.434  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.410  -8.310   0.472  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.986  -6.234  -0.704  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.545  -7.485  -0.252  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.974  -5.857   2.430  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.531  -4.250   2.097  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.483  -5.692   0.292  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.147  -4.741  -0.352  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.837  -7.806   1.854  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.749  -9.318   1.830  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.620  -4.837  -0.787  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.075  -9.274   0.823  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.316  -5.596  -1.261  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.460  -7.811  -0.465  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.404  -3.148   0.856  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.115  -1.890   0.491  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.329  -1.154  -0.599  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.143  -0.922  -0.470  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.154  -1.065   1.779  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.582  -0.567   2.029  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.157   0.012   0.733  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -11.255   0.918   1.169  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -12.303   1.085   0.410  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -12.939   0.050  -0.065  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -12.713   2.291   0.124  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.822  -4.017   0.681  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -9.117  -2.105   0.157  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -7.838  -1.681   2.609  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.492  -0.218   1.687  1.00  1.00           H  
ATOM    262  HG2 ARG A 216     -10.198  -1.390   2.362  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.567   0.201   2.788  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.397   0.567   0.201  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -10.554  -0.777   0.113  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -11.191   1.388   2.027  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -12.624  -0.875   0.155  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -13.741   0.178  -0.647  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -12.225   3.084   0.486  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -13.514   2.420  -0.460  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.973  -0.792  -1.674  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.252  -0.082  -2.767  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.295   1.429  -2.536  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.995   1.916  -1.672  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -8.011  -0.451  -4.040  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -8.087  -1.974  -4.171  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.421  -2.365  -4.809  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.352  -1.837  -6.201  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.318  -2.085  -7.042  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.391  -1.342  -7.040  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -10.210  -3.072  -7.888  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.926  -0.992  -1.769  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.233  -0.427  -2.834  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -9.010  -0.043  -3.994  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.496  -0.045  -4.894  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.274  -2.322  -4.791  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.012  -2.423  -3.191  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.531  -3.442  -4.816  1.00  1.00           H  
ATOM    289  HD3 ARG A 217     -10.242  -1.906  -4.280  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.579  -1.304  -6.484  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.473  -0.584  -6.393  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.131  -1.532  -7.686  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -9.386  -3.641  -7.892  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -10.950  -3.261  -8.533  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.544   2.175  -3.300  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.534   3.653  -3.121  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.015   4.347  -4.398  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.618   3.739  -5.260  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.075   4.014  -2.830  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.139   3.165  -3.695  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -3.841   3.589  -4.799  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.736   2.108  -3.238  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.984   1.764  -3.987  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.156   3.934  -2.285  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -4.917   5.056  -3.053  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.861   3.832  -1.787  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.756   5.621  -4.525  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.201   6.359  -5.743  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.678   5.674  -7.007  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.338   5.648  -8.026  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.589   7.753  -5.607  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.698   8.782  -5.366  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.305   8.570  -3.978  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.376   9.599  -3.866  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -9.427  10.378  -2.819  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -8.736  11.485  -2.797  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.168  10.051  -1.796  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.272   6.095  -3.816  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.276   6.431  -5.767  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.900   7.764  -4.776  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.063   8.002  -6.516  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.284   9.778  -5.431  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.467   8.664  -6.114  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -8.724   7.576  -3.900  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.559   8.727  -3.213  1.00  1.00           H  
ATOM    326  HE  ARG A 219     -10.043   9.692  -4.577  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -8.169  11.737  -3.580  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -8.776  12.082  -1.995  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -10.697   9.202  -1.813  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -10.206  10.648  -0.995  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.493   5.127  -6.955  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.936   4.460  -8.167  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.340   2.983  -8.200  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.978   2.251  -9.099  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.418   4.604  -8.041  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.958   3.846  -6.932  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.060   6.077  -7.842  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.969   5.164  -6.128  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.278   4.962  -9.056  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.948   4.244  -8.943  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.271   2.944  -7.038  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.473   6.660  -8.653  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.470   6.423  -6.904  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -1.987   6.189  -7.829  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.100   2.541  -7.234  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.538   1.121  -7.221  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.358   0.200  -6.896  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.347  -0.957  -7.268  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.391   3.147  -6.526  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.310   0.991  -6.475  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.933   0.864  -8.189  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.371   0.692  -6.198  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.209  -0.177  -5.852  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.547  -1.024  -4.622  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.672  -1.041  -4.164  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.058   0.783  -5.550  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.360   1.148  -6.830  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -0.695   2.353  -6.993  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -1.214   0.477  -8.020  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -0.186   2.371  -8.239  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.472   1.251  -8.908  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.397   1.624  -5.897  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -2.951  -0.811  -6.686  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.446   1.675  -5.084  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.359   0.305  -4.883  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -0.611   3.064  -6.323  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -1.614  -0.504  -8.233  1.00  1.00           H  
ATOM    368  HE1 HIS A 222       0.386   3.191  -8.648  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.593  -1.734  -4.087  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -2.880  -2.582  -2.898  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.804  -2.400  -1.824  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.132  -3.339  -1.445  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -2.860  -4.009  -3.435  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.218  -4.350  -3.998  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -4.525  -4.028  -5.325  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.173  -4.982  -3.193  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -5.785  -4.339  -5.848  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.433  -5.295  -3.716  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.740  -4.973  -5.043  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -7.982  -5.278  -5.559  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.693  -1.720  -4.470  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.855  -2.354  -2.498  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.116  -4.090  -4.212  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.620  -4.688  -2.637  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -3.788  -3.540  -5.946  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -4.936  -5.231  -2.169  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.021  -4.090  -6.872  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.170  -5.784  -3.095  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.235  -6.145  -5.231  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.635  -1.208  -1.325  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.603  -0.986  -0.273  1.00  1.00           C  
ATOM    392  C   LEU A 224      -0.834  -1.946   0.899  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.896  -2.514   1.048  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -0.792   0.465   0.175  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.277   1.404  -0.915  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -0.756   2.830  -0.633  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       1.252   1.374  -0.929  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.189  -0.462  -1.637  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.386  -1.120  -0.681  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.841   0.654   0.349  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.239   0.635   1.086  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -0.653   1.082  -1.874  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -1.714   2.796  -0.135  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.039   3.332   0.000  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -0.853   3.368  -1.564  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.607   0.688  -0.175  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.597   1.050  -1.901  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.634   2.364  -0.724  1.00  1.00           H  
ATOM    409  N   CYS A 225       0.155  -2.132   1.730  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.006  -3.055   2.888  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.263  -2.256   4.169  1.00  1.00           C  
ATOM    412  O   CYS A 225       0.300  -2.532   5.209  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.322  -3.808   2.980  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.618  -2.676   3.535  1.00  1.00           S  
ATOM    415  H   CYS A 225       1.003  -1.666   1.592  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.812  -3.749   2.708  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.227  -4.621   3.684  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.580  -4.202   2.008  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.115  -1.268   4.102  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.415  -0.452   5.316  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.197   0.386   5.714  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.251   1.600   5.753  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -1.746  -1.468   6.410  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.164  -1.220   6.930  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -4.082  -1.026   6.155  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.384  -1.221   8.215  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.562  -1.065   3.254  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.268   0.186   5.138  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -1.681  -2.467   6.007  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.045  -1.362   7.224  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -2.645  -1.378   8.839  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.289  -1.066   8.557  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.900  -0.250   6.017  1.00  1.00           N  
ATOM    434  CA  ALA A 227       2.117   0.511   6.422  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.528   1.494   5.323  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.894   2.621   5.586  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.199  -0.550   6.626  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.924  -1.229   5.986  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.940   1.036   7.345  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.737  -1.483   6.911  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.748  -0.685   5.705  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       3.875  -0.230   7.405  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.471   1.073   4.092  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.858   1.982   2.974  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.780   3.046   2.754  1.00  1.00           C  
ATOM    446  O   CYS A 228       2.071   4.178   2.424  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.975   1.080   1.753  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.495   0.100   1.859  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.175   0.160   3.901  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.805   2.440   3.175  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       2.128   0.424   1.726  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.994   1.682   0.857  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.536   2.691   2.932  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.558   3.684   2.731  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.653   4.599   3.954  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.332   5.607   3.933  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.322   1.773   3.198  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.347   4.277   1.852  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.495   3.165   2.599  1.00  1.00           H  
ATOM    460  N   LEU A 230       0.023   4.259   5.018  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.032   5.115   6.239  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.195   6.583   5.869  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.488   7.466   6.348  1.00  1.00           O  
ATOM    464  CB  LEU A 230       1.098   4.607   7.130  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.567   4.379   8.547  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.710   3.921   9.456  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.017   5.686   9.086  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.564   3.443   5.015  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -0.974   4.995   6.743  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.484   3.680   6.733  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.882   5.344   7.159  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.201   3.620   8.526  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.631   4.391   9.142  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.493   4.203  10.475  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.813   2.849   9.393  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.744   6.071   8.385  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.497   5.502  10.036  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.774   6.409   9.216  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.152   6.850   5.024  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.425   8.261   4.626  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.178   8.885   3.993  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.220   9.982   4.333  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.557   8.170   3.604  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.405   9.418   3.677  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.262   9.617   4.767  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.336  10.374   2.657  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.048  10.773   4.837  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.124  11.530   2.727  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.979  11.730   3.817  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.755  12.869   3.885  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.694   6.123   4.650  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.745   8.838   5.480  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.168   7.306   3.818  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.140   8.079   2.612  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.316   8.880   5.555  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.677  10.220   1.816  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.709  10.927   5.677  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.071  12.267   1.940  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.095  12.943   4.781  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.438   8.196   3.073  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.655   8.751   2.416  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.792   8.891   3.431  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.635   9.759   3.319  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -2.020   7.735   1.335  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.909   8.387   0.310  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.281   8.480   0.476  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.634   8.982  -0.896  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.779   9.110  -0.605  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.817   9.437  -1.473  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.102   7.318   2.808  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.433   9.703   1.965  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.119   7.381   0.854  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.541   6.903   1.783  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.797   8.149   1.241  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.652   9.083  -1.331  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.827   9.322  -0.753  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.824   8.042   4.420  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.908   8.125   5.441  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.728   9.374   6.306  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.683   9.954   6.781  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.752   6.860   6.286  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -4.233   5.650   5.486  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.370   4.443   6.417  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.570   3.598   5.982  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -6.746   4.238   6.636  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.134   7.349   4.491  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.875   8.132   4.964  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.712   6.729   6.550  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.343   6.954   7.186  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -5.192   5.872   5.040  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.518   5.424   4.709  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -3.470   3.847   6.367  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -4.521   4.786   7.430  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.674   3.622   4.906  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.461   2.582   6.329  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -6.536   4.401   7.642  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.951   5.144   6.171  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.572   3.613   6.551  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.509   9.790   6.518  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.269  10.997   7.354  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.820  12.172   6.482  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.396  13.240   6.515  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.158  10.588   8.319  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.760   9.804   9.486  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.246  10.557  11.050  1.00  1.00           S  
ATOM    546  CE  MET A 234       0.516  10.697  10.665  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.751   9.307   6.129  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.156  11.256   7.904  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.441   9.969   7.799  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.665  11.471   8.697  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.837   9.822   9.414  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -1.414   8.781   9.448  1.00  1.00           H  
ATOM    553  HE1 MET A 234       0.785   9.957   9.930  1.00  1.00           H  
ATOM    554  HE2 MET A 234       0.720  11.684  10.272  1.00  1.00           H  
ATOM    555  HE3 MET A 234       1.093  10.536  11.565  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.794  11.978   5.704  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.300  13.079   4.828  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.152  13.174   3.560  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.317  14.234   2.988  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.136  12.691   4.483  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.078  13.195   5.576  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.711  14.222   5.426  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.196  12.512   6.683  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.348  11.108   5.698  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.311  14.017   5.361  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.210  11.616   4.408  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.412  13.137   3.538  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       1.685  11.685   6.804  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       2.796  12.826   7.390  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.695  12.075   3.120  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.536  12.096   1.896  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.670  11.806   0.669  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.166  11.461  -0.385  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.552  11.237   3.595  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.310  11.346   1.978  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.984  13.065   1.794  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.379  11.941   0.795  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.515  11.671  -0.367  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.742  10.165  -0.521  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.034   9.359   0.052  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.828  12.382  -0.033  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.785  13.814  -0.569  1.00  1.00           C  
ATOM    583  CD  GLN A 237       1.672  13.786  -2.096  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       0.586  13.711  -2.636  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       2.757  13.846  -2.818  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.003  12.220   1.653  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.093  12.084  -1.270  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       1.963  12.401   1.039  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.649  11.851  -0.490  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       0.930  14.327  -0.154  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       2.689  14.331  -0.286  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       3.633  13.906  -2.382  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       2.696  13.829  -3.796  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.721   9.778  -1.293  1.00  1.00           N  
ATOM    595  CA  ASN A 238       1.991   8.328  -1.486  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.012   7.837  -0.457  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.036   8.284   0.673  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.565   8.230  -2.898  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.605   8.891  -3.886  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.235  10.036  -3.719  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       1.180   8.213  -4.918  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.278  10.441  -1.748  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.078   7.759  -1.417  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.521   8.730  -2.933  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.693   7.193  -3.161  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       1.478   7.289  -5.053  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       0.564   8.627  -5.557  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.858   6.920  -0.839  1.00  1.00           N  
ATOM    609  CA  ARG A 239       4.880   6.399   0.112  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.183   6.100  -0.634  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.253   5.170  -1.413  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.277   5.113   0.680  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.166   4.584   1.806  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.767   5.245   3.127  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.770   4.764   4.118  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.849   5.325   5.293  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.107   4.891   6.275  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       6.669   6.320   5.487  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.822   6.574  -1.756  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.052   7.108   0.907  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.289   5.320   1.067  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.209   4.372  -0.102  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.045   3.513   1.887  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.199   4.814   1.588  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.813   6.322   3.036  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       3.777   4.932   3.421  1.00  1.00           H  
ATOM    627  HE  ARG A 239       6.370   4.024   3.887  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       4.477   4.128   6.127  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       5.166   5.322   7.176  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       7.238   6.654   4.733  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       6.730   6.752   6.386  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.174   6.910  -0.375  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.490   6.738  -1.035  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.229   5.529  -0.455  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.739   4.853   0.427  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.227   8.033  -0.706  1.00  1.00           C  
ATOM    637  CG  PRO A 240       8.589   8.535   0.550  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.162   8.048   0.550  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.373   6.639  -2.102  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.278   7.835  -0.544  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.097   8.753  -1.499  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.115   8.143   1.411  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       8.605   9.613   0.567  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       6.872   7.733   1.543  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.499   8.816   0.185  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.409   5.259  -0.942  1.00  1.00           N  
ATOM    647  CA  LEU A 241      11.184   4.104  -0.422  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.666   4.472  -0.320  1.00  1.00           C  
ATOM    649  O   LEU A 241      13.080   5.537  -0.734  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.973   2.985  -1.443  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.485   2.876  -1.782  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       9.289   1.842  -2.893  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.709   2.436  -0.538  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.786   5.815  -1.644  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.804   3.807   0.535  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.531   3.208  -2.341  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.315   2.050  -1.028  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.120   3.837  -2.116  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.891   0.970  -2.682  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       8.248   1.557  -2.941  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       9.592   2.267  -3.838  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.212   2.798   0.346  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.710   2.842  -0.576  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.659   1.357  -0.508  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.469   3.602   0.229  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.917   3.907   0.358  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.728   3.086  -0.649  1.00  1.00           C  
ATOM    668  O   ILE A 242      16.715   2.466  -0.305  1.00  1.00           O  
ATOM    669  CB  ILE A 242      15.279   3.518   1.791  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.404   4.308   2.767  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.751   3.841   2.051  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.285   3.407   3.295  1.00  1.00           C  
ATOM    673  H   ILE A 242      13.122   2.756   0.558  1.00  1.00           H  
ATOM    674  HA  ILE A 242      15.083   4.955   0.210  1.00  1.00           H  
ATOM    675  HB  ILE A 242      15.112   2.460   1.929  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      15.008   4.654   3.593  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      13.970   5.155   2.258  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      17.044   4.691   1.451  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      16.889   4.074   3.096  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      17.359   2.989   1.787  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      13.716   2.532   3.760  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      12.699   3.949   4.022  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      12.650   3.103   2.474  1.00  1.00           H  
ATOM    684  N   ARG A 243      15.322   3.077  -1.889  1.00  1.00           N  
ATOM    685  CA  ARG A 243      16.073   2.298  -2.914  1.00  1.00           C  
ATOM    686  C   ARG A 243      17.265   3.110  -3.428  1.00  1.00           C  
ATOM    687  O   ARG A 243      18.213   2.502  -3.898  1.00  1.00           O  
ATOM    688  CB  ARG A 243      15.072   2.049  -4.038  1.00  1.00           C  
ATOM    689  CG  ARG A 243      14.952   0.546  -4.293  1.00  1.00           C  
ATOM    690  CD  ARG A 243      15.199   0.258  -5.776  1.00  1.00           C  
ATOM    691  NE  ARG A 243      14.125  -0.698  -6.165  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      14.369  -1.629  -7.047  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      14.759  -1.304  -8.248  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      14.223  -2.885  -6.725  1.00  1.00           N  
ATOM    695  OXT ARG A 243      17.210   4.325  -3.344  1.00  0.00           O  
ATOM    696  H   ARG A 243      14.524   3.586  -2.147  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.404   1.360  -2.507  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      14.110   2.445  -3.754  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      15.416   2.537  -4.934  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      15.686   0.020  -3.698  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      13.963   0.210  -4.023  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      15.120   1.170  -6.351  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      16.167  -0.195  -5.918  1.00  1.00           H  
ATOM    704  HE  ARG A 243      13.235  -0.628  -5.760  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      14.871  -0.341  -8.493  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      14.945  -2.016  -8.924  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      13.924  -3.134  -5.804  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      14.410  -3.599  -7.400  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.856  -2.100   1.683  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 198       6.732 -15.995  -3.363  1.00  1.00           N  
ATOM      2  CA  GLY A 198       7.085 -14.999  -4.414  1.00  1.00           C  
ATOM      3  C   GLY A 198       5.948 -13.987  -4.563  1.00  1.00           C  
ATOM      4  O   GLY A 198       6.120 -12.807  -4.329  1.00  1.00           O  
ATOM      5  H1  GLY A 198       6.572 -15.505  -2.461  1.00  0.00           H  
ATOM      6  H2  GLY A 198       5.869 -16.501  -3.639  1.00  0.00           H  
ATOM      7  H3  GLY A 198       7.514 -16.673  -3.254  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       7.992 -14.483  -4.132  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       7.236 -15.506  -5.356  1.00  1.00           H  
ATOM     10  N   SER A 199       4.786 -14.436  -4.952  1.00  1.00           N  
ATOM     11  CA  SER A 199       3.643 -13.493  -5.116  1.00  1.00           C  
ATOM     12  C   SER A 199       2.311 -14.224  -4.912  1.00  1.00           C  
ATOM     13  O   SER A 199       1.337 -13.957  -5.585  1.00  1.00           O  
ATOM     14  CB  SER A 199       3.756 -12.981  -6.550  1.00  1.00           C  
ATOM     15  OG  SER A 199       2.946 -13.783  -7.401  1.00  1.00           O  
ATOM     16  H   SER A 199       4.665 -15.390  -5.138  1.00  1.00           H  
ATOM     17  HA  SER A 199       3.730 -12.671  -4.424  1.00  1.00           H  
ATOM     18  HB2 SER A 199       3.419 -11.959  -6.598  1.00  1.00           H  
ATOM     19  HB3 SER A 199       4.789 -13.031  -6.868  1.00  1.00           H  
ATOM     20  HG  SER A 199       2.998 -13.419  -8.288  1.00  1.00           H  
ATOM     21  N   GLU A 200       2.263 -15.142  -3.984  1.00  1.00           N  
ATOM     22  CA  GLU A 200       0.992 -15.883  -3.738  1.00  1.00           C  
ATOM     23  C   GLU A 200      -0.158 -14.896  -3.525  1.00  1.00           C  
ATOM     24  O   GLU A 200      -0.909 -14.595  -4.433  1.00  1.00           O  
ATOM     25  CB  GLU A 200       1.245 -16.693  -2.465  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -0.046 -17.397  -2.042  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -0.339 -17.087  -0.573  1.00  1.00           C  
ATOM     28  OE1 GLU A 200       0.539 -16.553   0.085  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -1.434 -17.388  -0.130  1.00  1.00           O  
ATOM     30  H   GLU A 200       3.057 -15.342  -3.450  1.00  1.00           H  
ATOM     31  HA  GLU A 200       0.774 -16.544  -4.559  1.00  1.00           H  
ATOM     32  HB2 GLU A 200       2.011 -17.430  -2.655  1.00  1.00           H  
ATOM     33  HB3 GLU A 200       1.567 -16.032  -1.677  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -0.865 -17.045  -2.654  1.00  1.00           H  
ATOM     35  HG3 GLU A 200       0.066 -18.462  -2.167  1.00  1.00           H  
ATOM     36  N   ALA A 201      -0.300 -14.387  -2.333  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.400 -13.417  -2.057  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.169 -12.121  -2.842  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.396 -12.080  -3.778  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.330 -13.153  -0.552  1.00  1.00           C  
ATOM     41  H   ALA A 201       0.317 -14.643  -1.617  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.354 -13.848  -2.312  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.498 -13.701  -0.129  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.190 -12.097  -0.378  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -2.248 -13.478  -0.087  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.839 -11.064  -2.470  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.662  -9.773  -3.196  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.276  -9.185  -2.912  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.351  -9.500  -1.922  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.754  -8.856  -2.643  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.789  -8.579  -3.734  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -5.196  -8.628  -3.133  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -6.061  -9.147  -4.228  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -5.837 -10.330  -4.731  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.106 -11.396  -4.032  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -5.343 -10.444  -5.934  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.459 -11.119  -1.713  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.802  -9.915  -4.256  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.235  -9.336  -1.802  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.314  -7.925  -2.322  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -3.612  -7.600  -4.158  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.706  -9.327  -4.508  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -5.217  -9.298  -2.284  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.516  -7.641  -2.844  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.797  -8.599  -4.571  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.483 -11.310  -3.110  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -5.934 -12.304  -4.417  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -5.135  -9.625  -6.469  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -5.171 -11.350  -6.321  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.201  -8.328  -3.776  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.543  -7.714  -3.559  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.399  -6.203  -3.351  1.00  1.00           C  
ATOM     73  O   GLU A 203       0.949  -5.487  -4.224  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.328  -8.006  -4.839  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.665  -8.663  -4.486  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.358  -9.137  -5.766  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.188  -8.487  -6.784  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.047 -10.142  -5.704  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.325  -8.089  -4.568  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.034  -8.167  -2.713  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.755  -8.670  -5.470  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.514  -7.081  -5.367  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.295  -7.946  -3.978  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.489  -9.508  -3.839  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.777  -5.711  -2.203  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.660  -4.250  -1.945  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.250  -3.460  -3.114  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.408  -3.599  -3.452  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.473  -4.015  -0.677  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.351  -2.283  -0.180  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.139  -6.300  -1.510  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.631  -3.974  -1.779  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.099  -4.644   0.113  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.499  -4.258  -0.866  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.458  -2.632  -3.731  1.00  1.00           N  
ATOM     96  CA  VAL A 205       1.958  -1.825  -4.879  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.258  -1.097  -4.514  1.00  1.00           C  
ATOM     98  O   VAL A 205       3.971  -0.621  -5.376  1.00  1.00           O  
ATOM     99  CB  VAL A 205       0.848  -0.811  -5.152  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.720   0.134  -3.957  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       1.192   0.000  -6.404  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.527  -2.537  -3.438  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.106  -2.450  -5.745  1.00  1.00           H  
ATOM    104  HB  VAL A 205      -0.086  -1.331  -5.302  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       1.670   0.618  -3.778  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.030   0.881  -4.165  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.433  -0.429  -3.080  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       2.168  -0.291  -6.763  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.454  -0.191  -7.168  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       1.195   1.052  -6.161  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.558  -0.972  -3.249  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.794  -0.236  -2.855  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.894  -1.169  -2.326  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.009  -1.138  -2.803  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.336   0.719  -1.755  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.805   2.003  -2.394  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.746   2.481  -2.040  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       4.501   2.587  -3.330  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.962  -1.332  -2.561  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.165   0.334  -3.690  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.554   0.253  -1.174  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       5.170   0.957  -1.113  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       5.355   2.203  -3.617  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       4.166   3.405  -3.749  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.620  -1.970  -1.327  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.696  -2.838  -0.784  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.421  -4.332  -1.043  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.164  -5.190  -0.606  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.736  -2.491   0.708  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.466  -3.396   1.625  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.732  -1.977  -0.919  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.637  -2.566  -1.234  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.700  -2.747   1.099  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.575  -1.431   0.828  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.382  -4.650  -1.771  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.088  -6.088  -2.082  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.559  -6.811  -0.842  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.298  -7.997  -0.863  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.803  -3.945  -2.127  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.347  -6.137  -2.866  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       5.993  -6.573  -2.417  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.398  -6.103   0.232  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.885  -6.726   1.484  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.651  -7.580   1.192  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.575  -7.068   0.953  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.511  -5.542   2.369  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.612  -5.157   0.219  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.651  -7.315   1.960  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.302  -4.682   1.746  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.634  -5.787   2.947  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.331  -5.314   3.031  1.00  1.00           H  
ATOM    152  N   THR A 210       2.792  -8.875   1.214  1.00  1.00           N  
ATOM    153  CA  THR A 210       1.621  -9.751   0.944  1.00  1.00           C  
ATOM    154  C   THR A 210       1.205 -10.488   2.220  1.00  1.00           C  
ATOM    155  O   THR A 210       0.646 -11.566   2.173  1.00  1.00           O  
ATOM    156  CB  THR A 210       2.094 -10.734  -0.127  1.00  1.00           C  
ATOM    157  OG1 THR A 210       1.071 -11.686  -0.383  1.00  1.00           O  
ATOM    158  CG2 THR A 210       3.350 -11.450   0.358  1.00  1.00           C  
ATOM    159  H   THR A 210       3.668  -9.271   1.414  1.00  1.00           H  
ATOM    160  HA  THR A 210       0.801  -9.168   0.566  1.00  1.00           H  
ATOM    161  HB  THR A 210       2.320 -10.196  -1.035  1.00  1.00           H  
ATOM    162  HG1 THR A 210       1.300 -12.162  -1.185  1.00  1.00           H  
ATOM    163 HG21 THR A 210       3.463 -11.296   1.421  1.00  1.00           H  
ATOM    164 HG22 THR A 210       3.263 -12.506   0.153  1.00  1.00           H  
ATOM    165 HG23 THR A 210       4.211 -11.052  -0.158  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.472  -9.909   3.359  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.089 -10.568   4.642  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.263  -9.606   5.500  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.151  -9.766   6.700  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.413 -10.894   5.334  1.00  1.00           C  
ATOM    171  H   ALA A 211       1.922  -9.038   3.371  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.538 -11.475   4.453  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.204 -10.927   4.600  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.634 -10.131   6.067  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.338 -11.852   5.825  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.312  -8.603   4.894  1.00  1.00           N  
ATOM    177  CA  THR A 212      -1.126  -7.626   5.675  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.501  -8.215   6.000  1.00  1.00           C  
ATOM    179  O   THR A 212      -3.018  -9.033   5.265  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.266  -6.405   4.763  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.868  -5.342   5.488  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -2.140  -6.761   3.559  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.208  -8.489   3.926  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.612  -7.350   6.581  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.290  -6.100   4.418  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -1.186  -4.914   6.010  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -3.017  -7.292   3.895  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.439  -5.856   3.050  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -1.578  -7.386   2.879  1.00  1.00           H  
ATOM    190  N   PRO A 213      -3.044  -7.773   7.101  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.374  -8.256   7.548  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.489  -7.637   6.697  1.00  1.00           C  
ATOM    193  O   PRO A 213      -6.657  -7.892   6.910  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.460  -7.775   8.995  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.541  -6.596   9.071  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.470  -6.791   8.027  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.420  -9.332   7.514  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.473  -7.481   9.232  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -4.123  -8.548   9.668  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -4.092  -5.687   8.872  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -3.088  -6.545  10.049  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -2.268  -5.858   7.515  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.570  -7.183   8.475  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.137  -6.826   5.735  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.177  -6.196   4.870  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.511  -5.381   3.757  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.472  -4.783   3.952  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.971  -5.284   5.807  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.111  -4.619   5.034  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.453  -5.131   5.560  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.036  -3.103   5.222  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.189  -6.635   5.580  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.827  -6.948   4.451  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.379  -5.871   6.618  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.318  -4.524   6.208  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.019  -4.859   3.983  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.360  -6.174   5.828  1.00  1.00           H  
ATOM    218 HD12 LEU A 214      -9.740  -4.561   6.431  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.207  -5.022   4.794  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -7.049  -2.755   4.956  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -8.769  -2.624   4.589  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -8.238  -2.858   6.254  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.094  -5.360   2.586  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.485  -4.594   1.465  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.283  -3.321   1.175  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.864  -2.227   1.499  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.546  -5.543   0.273  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.590  -6.668   0.486  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.879  -7.817   1.134  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.197  -6.771   0.068  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.756  -8.621   1.141  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.693  -8.021   0.497  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.330  -5.912  -0.635  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.379  -8.407   0.241  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.006  -6.296  -0.894  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.530  -7.541  -0.458  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.926  -5.854   2.443  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.457  -4.353   1.688  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.548  -5.936   0.177  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.284  -5.010  -0.625  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.833  -8.067   1.574  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.701  -9.511   1.548  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.685  -4.951  -0.979  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.021  -9.366   0.579  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.350  -5.628  -1.432  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.494  -7.829  -0.659  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.423  -3.451   0.555  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -8.236  -2.244   0.230  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.503  -1.399  -0.815  1.00  1.00           C  
ATOM    250  O   ARG A 216      -6.346  -1.063  -0.652  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -8.367  -1.479   1.547  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.665  -0.668   1.538  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.798  -1.510   2.127  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -11.325  -0.703   3.261  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -12.315  -1.157   3.984  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -12.715  -2.390   3.843  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -12.903  -0.373   4.846  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.739  -4.341   0.291  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -9.211  -2.532  -0.132  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -8.387  -2.180   2.370  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.528  -0.811   1.662  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -9.534   0.228   2.130  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.911  -0.395   0.523  1.00  1.00           H  
ATOM    264  HD2 ARG A 216     -11.569  -1.671   1.385  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -10.418  -2.452   2.489  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.930   0.170   3.467  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -12.265  -2.991   3.181  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -13.472  -2.737   4.398  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -12.596   0.573   4.952  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -13.660  -0.719   5.400  1.00  1.00           H  
ATOM    271  N   ARG A 217      -8.157  -1.063  -1.892  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.485  -0.256  -2.946  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.673   1.238  -2.683  1.00  1.00           C  
ATOM    274  O   ARG A 217      -8.495   1.644  -1.885  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -8.175  -0.656  -4.250  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -8.219  -2.183  -4.368  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.378  -2.589  -5.280  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -8.750  -2.866  -6.602  1.00  1.00           N  
ATOM    279  CZ  ARG A 217      -9.495  -3.163  -7.630  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -10.740  -3.519  -7.452  1.00  1.00           N  
ATOM    281  NH2 ARG A 217      -8.999  -3.108  -8.835  1.00  1.00           N  
ATOM    282  H   ARG A 217      -9.083  -1.352  -2.016  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.437  -0.500  -2.994  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -9.180  -0.264  -4.257  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.626  -0.251  -5.082  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.288  -2.539  -4.787  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -8.364  -2.621  -3.392  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.862  -3.479  -4.899  1.00  1.00           H  
ATOM    289  HD3 ARG A 217     -10.088  -1.782  -5.371  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -7.776  -2.822  -6.699  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.120  -3.563  -6.528  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -11.311  -3.748  -8.239  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -8.046  -2.836  -8.970  1.00  1.00           H  
ATOM    294 HH22 ARG A 217      -9.570  -3.336  -9.623  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.915   2.059  -3.356  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -7.037   3.528  -3.162  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.490   4.188  -4.468  1.00  1.00           C  
ATOM    298  O   ASP A 218      -8.004   3.537  -5.355  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.631   3.997  -2.784  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.594   3.308  -3.676  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.951   2.923  -4.778  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.462   3.177  -3.241  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.262   1.708  -3.994  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.729   3.750  -2.365  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.564   5.062  -2.919  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.433   3.751  -1.751  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.301   5.472  -4.596  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.720   6.163  -5.848  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.042   5.522  -7.059  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.591   5.478  -8.141  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -7.244   7.604  -5.688  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.450   8.544  -5.669  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.734   8.979  -4.229  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -8.007  10.269  -4.068  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -8.214  11.011  -3.012  1.00  1.00           C  
ATOM    316  NH1 ARG A 219      -9.047  10.617  -2.086  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -7.587  12.147  -2.882  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.884   5.982  -3.872  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.792   6.138  -5.954  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.695   7.700  -4.761  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.602   7.864  -6.516  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.238   9.412  -6.275  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -9.312   8.029  -6.064  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -9.795   9.122  -4.082  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -8.351   8.249  -3.535  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -7.371  10.561  -4.753  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -9.529   9.746  -2.182  1.00  1.00           H  
ATOM    328 HH12 ARG A 219      -9.202  11.188  -1.279  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -6.948  12.449  -3.590  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -7.743  12.715  -2.075  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.844   5.033  -6.886  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.128   4.408  -8.031  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.447   2.913  -8.105  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.800   2.163  -8.810  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.645   4.631  -7.735  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.281   3.907  -6.568  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.392   6.124  -7.513  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.414   5.087  -6.008  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.398   4.898  -8.951  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.054   4.291  -8.572  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.582   4.393  -6.123  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -4.041   6.487  -6.729  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.361   6.276  -7.226  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -3.595   6.663  -8.426  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.443   2.472  -7.384  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.806   1.028  -7.416  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.578   0.182  -7.075  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.382  -0.889  -7.615  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.954   3.093  -6.825  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.589   0.838  -6.694  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.156   0.767  -8.403  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.750   0.649  -6.183  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.536  -0.134  -5.811  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.855  -1.075  -4.647  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.999  -1.270  -4.293  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.504   0.911  -5.397  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.931   1.556  -6.629  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.571   1.497  -7.856  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.779   2.273  -6.841  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.809   2.161  -8.745  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.704   2.654  -8.178  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.925   1.515  -5.756  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.176  -0.693  -6.659  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.977   1.663  -4.782  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.711   0.435  -4.839  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.424   1.051  -8.043  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -0.044   2.506  -6.085  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.059   2.279  -9.789  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.856  -1.669  -4.054  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.115  -2.600  -2.924  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.047  -2.447  -1.839  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.372  -3.396  -1.488  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.034  -3.990  -3.549  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.401  -4.415  -4.030  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.507  -4.315  -3.177  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.561  -4.915  -5.328  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.771  -4.715  -3.622  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.826  -5.312  -5.773  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.931  -5.214  -4.920  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.179  -5.608  -5.359  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.939  -1.513  -4.354  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.099  -2.436  -2.516  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.350  -3.967  -4.382  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.677  -4.690  -2.816  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.383  -3.929  -2.176  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.707  -4.991  -5.986  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.625  -4.638  -2.964  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -5.950  -5.697  -6.776  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.389  -5.102  -6.148  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.885  -1.272  -1.295  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.857  -1.094  -0.229  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.059  -2.152   0.857  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.087  -2.799   0.921  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.094   0.306   0.343  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.506   1.357  -0.600  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -0.866   2.755  -0.096  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       1.017   1.209  -0.640  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.437  -0.514  -1.580  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.137  -1.163  -0.644  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -2.154   0.475   0.452  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.617   0.386   1.306  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -0.910   1.217  -1.591  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -1.343   2.678   0.870  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.031   3.349  -0.009  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -1.543   3.226  -0.794  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.325   0.456   0.070  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.325   0.916  -1.633  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.476   2.154  -0.386  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.093  -2.336   1.712  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.241  -3.352   2.792  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.681  -2.673   4.090  1.00  1.00           C  
ATOM    412  O   CYS A 225      -0.209  -2.996   5.163  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.146  -3.976   2.948  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.307  -2.725   3.549  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.726  -1.807   1.648  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.955  -4.107   2.502  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.098  -4.790   3.654  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.482  -4.348   1.991  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.585  -1.732   3.998  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -2.069  -1.022   5.222  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.990  -0.074   5.759  1.00  1.00           C  
ATOM    422  O   ASN A 226      -1.233   1.097   5.973  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.365  -2.127   6.239  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.431  -1.644   7.226  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -4.023  -0.601   7.035  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.700  -2.364   8.281  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.949  -1.492   3.121  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.972  -0.475   5.003  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.725  -3.005   5.723  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.464  -2.371   6.779  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -3.221  -3.205   8.435  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.382  -2.065   8.918  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.197  -0.569   5.984  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.284   0.303   6.517  1.00  1.00           C  
ATOM    435  C   ALA A 227       1.702   1.353   5.482  1.00  1.00           C  
ATOM    436  O   ALA A 227       1.715   2.537   5.754  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.443  -0.649   6.811  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.372  -1.517   5.812  1.00  1.00           H  
ATOM    439  HA  ALA A 227       0.966   0.783   7.425  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.458  -1.438   6.074  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.375  -0.104   6.773  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.316  -1.078   7.794  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.055   0.927   4.303  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.485   1.900   3.255  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.430   2.994   3.060  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.750   4.133   2.785  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.627   1.077   1.982  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.173   0.134   2.026  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.045  -0.031   4.109  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.432   2.331   3.510  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.797   0.400   1.913  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.629   1.734   1.126  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.177   2.658   3.190  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.893   3.679   2.998  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.910   4.654   4.178  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.334   5.784   4.053  1.00  1.00           O  
ATOM    457  H   GLY A 229      -0.062   1.732   3.404  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.706   4.226   2.084  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.851   3.185   2.930  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.455   4.228   5.325  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.450   5.136   6.509  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.093   6.515   6.127  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.573   7.520   6.283  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.469   4.463   7.522  1.00  1.00           C  
ATOM    465  CG  LEU A 230      -0.122   4.608   8.927  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.797   3.926   9.940  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.251   6.093   9.275  1.00  1.00           C  
ATOM    468  H   LEU A 230      -0.117   3.311   5.410  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.437   5.224   6.920  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.570   3.416   7.279  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.432   4.936   7.492  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -1.098   4.143   8.956  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.782   3.817   9.515  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       0.856   4.528  10.835  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.401   2.952  10.187  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -0.822   6.595   8.508  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -0.754   6.198  10.225  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.733   6.533   9.338  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.298   6.575   5.630  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.881   7.893   5.242  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.898   8.670   4.361  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.614   9.826   4.600  1.00  1.00           O  
ATOM    483  CB  TYR A 231       3.147   7.549   4.458  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.951   8.805   4.218  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       3.549   9.715   3.231  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       5.097   9.060   4.981  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       4.296  10.878   3.007  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       5.841  10.224   4.758  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.440  11.133   3.770  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.174  12.281   3.550  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.821   5.754   5.514  1.00  1.00           H  
ATOM    492  HA  TYR A 231       2.136   8.466   6.120  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.740   6.844   5.022  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.876   7.111   3.508  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       2.665   9.517   2.642  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       5.405   8.359   5.743  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       3.986  11.578   2.246  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       6.724  10.421   5.347  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.679  13.023   3.903  1.00  1.00           H  
ATOM    500  N   HIS A 232       0.379   8.041   3.343  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -0.584   8.739   2.442  1.00  1.00           C  
ATOM    502  C   HIS A 232      -1.767   9.292   3.245  1.00  1.00           C  
ATOM    503  O   HIS A 232      -2.411  10.240   2.845  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.053   7.664   1.463  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -1.907   8.291   0.396  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.290   8.212   0.416  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.588   9.004  -0.733  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -3.749   8.863  -0.669  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -2.753   9.366  -1.402  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.623   7.110   3.166  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.088   9.533   1.907  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.194   7.194   1.008  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.629   6.921   1.995  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -3.835   7.765   1.097  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.586   9.251  -1.050  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -4.795   8.967  -0.915  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.061   8.703   4.372  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.207   9.193   5.192  1.00  1.00           C  
ATOM    519  C   LYS A 233      -2.799  10.423   6.011  1.00  1.00           C  
ATOM    520  O   LYS A 233      -3.605  11.287   6.290  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.559   8.030   6.121  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.630   6.732   5.313  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.046   6.158   5.392  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.149   4.929   4.485  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -6.598   4.584   4.467  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.532   7.937   4.677  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.050   9.425   4.561  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.801   7.939   6.885  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.517   8.216   6.583  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.378   6.936   4.282  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.931   6.017   5.720  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.263   5.874   6.411  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.755   6.904   5.065  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -4.803   5.169   3.488  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -4.579   4.111   4.895  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -7.160   5.443   4.642  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.849   4.188   3.540  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -6.796   3.882   5.206  1.00  1.00           H  
ATOM    539  N   MET A 234      -1.557  10.505   6.405  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.111  11.678   7.213  1.00  1.00           C  
ATOM    541  C   MET A 234      -0.394  12.699   6.329  1.00  1.00           C  
ATOM    542  O   MET A 234      -0.414  13.885   6.594  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.146  11.099   8.250  1.00  1.00           C  
ATOM    544  CG  MET A 234      -0.939  10.545   9.435  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.656  11.585  10.889  1.00  1.00           S  
ATOM    546  CE  MET A 234      -0.533  10.250  12.103  1.00  1.00           C  
ATOM    547  H   MET A 234      -0.923   9.796   6.177  1.00  1.00           H  
ATOM    548  HA  MET A 234      -1.950  12.134   7.710  1.00  1.00           H  
ATOM    549  HB2 MET A 234       0.432  10.304   7.798  1.00  1.00           H  
ATOM    550  HB3 MET A 234       0.518  11.876   8.596  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -1.992  10.544   9.193  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.615   9.537   9.644  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -0.716   9.303  11.619  1.00  1.00           H  
ATOM    554  HE2 MET A 234       0.459  10.245  12.533  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.268  10.404  12.881  1.00  1.00           H  
ATOM    556  N   ASN A 235       0.241  12.251   5.283  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.962  13.200   4.386  1.00  1.00           C  
ATOM    558  C   ASN A 235       0.195  13.384   3.076  1.00  1.00           C  
ATOM    559  O   ASN A 235       0.263  14.420   2.444  1.00  1.00           O  
ATOM    560  CB  ASN A 235       2.318  12.542   4.126  1.00  1.00           C  
ATOM    561  CG  ASN A 235       3.305  12.957   5.218  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.798  14.067   5.217  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.619  12.104   6.156  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.247  11.289   5.089  1.00  1.00           H  
ATOM    565  HA  ASN A 235       1.103  14.148   4.878  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       2.203  11.467   4.134  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       2.691  12.857   3.165  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.221  11.209   6.157  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       4.251  12.362   6.859  1.00  1.00           H  
ATOM    570  N   GLY A 236      -0.536  12.387   2.662  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.306  12.503   1.398  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.440  12.051   0.221  1.00  1.00           C  
ATOM    573  O   GLY A 236      -0.926  11.489  -0.739  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.579  11.566   3.182  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.189  11.881   1.457  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -1.597  13.525   1.254  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.842  12.286   0.289  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.734  11.863  -0.829  1.00  1.00           C  
ATOM    579  C   GLN A 237       2.032  10.368  -0.725  1.00  1.00           C  
ATOM    580  O   GLN A 237       1.569   9.693   0.173  1.00  1.00           O  
ATOM    581  CB  GLN A 237       3.019  12.672  -0.647  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.768  14.128  -1.040  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.895  14.609  -1.958  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       4.988  14.079  -1.925  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.674  15.597  -2.781  1.00  1.00           N  
ATOM    586  H   GLN A 237       1.218  12.739   1.073  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.284  12.095  -1.780  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       3.330  12.625   0.385  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.794  12.260  -1.276  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.824  14.204  -1.558  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       2.743  14.742  -0.152  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.792  16.024  -2.807  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.390  15.911  -3.373  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.808   9.845  -1.634  1.00  1.00           N  
ATOM    595  CA  ASN A 238       3.141   8.396  -1.582  1.00  1.00           C  
ATOM    596  C   ASN A 238       4.274   8.158  -0.580  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.669   9.049   0.145  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.595   8.046  -2.998  1.00  1.00           C  
ATOM    599  CG  ASN A 238       2.432   8.244  -3.971  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.319   7.845  -3.695  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.643   8.852  -5.106  1.00  1.00           N  
ATOM    602  H   ASN A 238       3.177  10.406  -2.347  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.272   7.815  -1.316  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       4.417   8.686  -3.282  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.914   7.017  -3.028  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       3.541   9.175  -5.329  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.905   8.985  -5.736  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.803   6.968  -0.537  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.911   6.685   0.416  1.00  1.00           C  
ATOM    610  C   ARG A 239       7.226   6.513  -0.344  1.00  1.00           C  
ATOM    611  O   ARG A 239       7.231   6.220  -1.524  1.00  1.00           O  
ATOM    612  CB  ARG A 239       5.518   5.380   1.109  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.195   5.658   2.578  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.115   4.337   3.344  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.056   4.550   4.368  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       4.378   4.658   5.629  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.280   5.527   5.999  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       3.799   3.900   6.519  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.474   6.262  -1.131  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.995   7.478   1.145  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       4.651   4.960   0.622  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       6.339   4.680   1.050  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.969   6.278   3.006  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       4.245   6.169   2.647  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       4.841   3.532   2.677  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       6.057   4.123   3.826  1.00  1.00           H  
ATOM    627  HE  ARG A 239       3.116   4.609   4.098  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       5.721   6.109   5.317  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       5.527   5.609   6.964  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       3.108   3.235   6.236  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       4.047   3.983   7.485  1.00  1.00           H  
ATOM    632  N   PRO A 240       8.305   6.700   0.365  1.00  1.00           N  
ATOM    633  CA  PRO A 240       9.651   6.561  -0.243  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.951   5.093  -0.557  1.00  1.00           C  
ATOM    635  O   PRO A 240       9.933   4.678  -1.698  1.00  1.00           O  
ATOM    636  CB  PRO A 240      10.587   7.105   0.832  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.839   6.958   2.120  1.00  1.00           C  
ATOM    638  CD  PRO A 240       8.372   7.052   1.789  1.00  1.00           C  
ATOM    639  HA  PRO A 240       9.726   7.163  -1.136  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      11.502   6.530   0.858  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      10.803   8.142   0.650  1.00  1.00           H  
ATOM    642  HG2 PRO A 240      10.060   6.003   2.573  1.00  1.00           H  
ATOM    643  HG3 PRO A 240      10.108   7.755   2.795  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.803   6.350   2.382  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       8.013   8.058   1.939  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.224   4.310   0.446  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.523   2.865   0.216  1.00  1.00           C  
ATOM    648  C   LEU A 241      11.803   2.717  -0.612  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.677   3.559  -0.577  1.00  1.00           O  
ATOM    650  CB  LEU A 241       9.319   2.315  -0.559  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.017   2.745   0.122  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       6.952   3.017  -0.941  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       7.535   1.627   1.048  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.233   4.672   1.355  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.622   2.348   1.156  1.00  1.00           H  
ATOM    656  HB2 LEU A 241       9.337   2.692  -1.571  1.00  1.00           H  
ATOM    657  HB3 LEU A 241       9.370   1.237  -0.579  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.186   3.643   0.697  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       7.001   2.255  -1.705  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       5.973   3.003  -0.484  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.127   3.986  -1.386  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       8.345   0.937   1.231  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.205   2.052   1.985  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       6.713   1.103   0.583  1.00  1.00           H  
ATOM    665  N   ILE A 242      11.921   1.649  -1.354  1.00  1.00           N  
ATOM    666  CA  ILE A 242      13.141   1.445  -2.176  1.00  1.00           C  
ATOM    667  C   ILE A 242      12.957   2.075  -3.559  1.00  1.00           C  
ATOM    668  O   ILE A 242      11.869   2.107  -4.098  1.00  1.00           O  
ATOM    669  CB  ILE A 242      13.293  -0.072  -2.294  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      13.198  -0.702  -0.901  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      14.653  -0.404  -2.910  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      12.180  -1.842  -0.923  1.00  1.00           C  
ATOM    673  H   ILE A 242      11.213   0.982  -1.366  1.00  1.00           H  
ATOM    674  HA  ILE A 242      13.995   1.862  -1.679  1.00  1.00           H  
ATOM    675  HB  ILE A 242      12.507  -0.464  -2.923  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      14.167  -1.087  -0.615  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      12.883   0.046  -0.189  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      14.901   0.339  -3.654  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      15.408  -0.404  -2.137  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      14.611  -1.378  -3.372  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      11.213  -1.457  -1.216  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      12.497  -2.594  -1.630  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      12.109  -2.280   0.060  1.00  1.00           H  
ATOM    684  N   ARG A 243      14.013   2.577  -4.137  1.00  1.00           N  
ATOM    685  CA  ARG A 243      13.896   3.206  -5.484  1.00  1.00           C  
ATOM    686  C   ARG A 243      14.672   2.390  -6.520  1.00  1.00           C  
ATOM    687  O   ARG A 243      15.822   2.716  -6.762  1.00  1.00           O  
ATOM    688  CB  ARG A 243      14.507   4.594  -5.325  1.00  1.00           C  
ATOM    689  CG  ARG A 243      13.449   5.657  -5.627  1.00  1.00           C  
ATOM    690  CD  ARG A 243      13.570   6.099  -7.088  1.00  1.00           C  
ATOM    691  NE  ARG A 243      13.554   7.587  -7.043  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      13.770   8.275  -8.132  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      13.210   7.910  -9.253  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      14.541   9.326  -8.099  1.00  1.00           N  
ATOM    695  OXT ARG A 243      14.103   1.452  -7.054  1.00  0.00           O  
ATOM    696  H   ARG A 243      14.882   2.543  -3.685  1.00  1.00           H  
ATOM    697  HA  ARG A 243      12.863   3.293  -5.769  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      14.862   4.716  -4.314  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      15.329   4.703  -6.013  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      12.465   5.242  -5.456  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      13.598   6.507  -4.981  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      14.500   5.743  -7.510  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      12.731   5.737  -7.661  1.00  1.00           H  
ATOM    704  HE  ARG A 243      13.381   8.050  -6.198  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      12.617   7.107  -9.279  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      13.376   8.436 -10.087  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      14.969   9.606  -7.238  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      14.707   9.851  -8.933  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.583  -2.066   1.751  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 198       6.410 -16.383  -5.830  1.00  1.00           N  
ATOM      2  CA  GLY A 198       5.783 -16.614  -4.498  1.00  1.00           C  
ATOM      3  C   GLY A 198       4.904 -15.417  -4.131  1.00  1.00           C  
ATOM      4  O   GLY A 198       5.272 -14.589  -3.322  1.00  1.00           O  
ATOM      5  H1  GLY A 198       6.481 -15.360  -6.006  1.00  0.00           H  
ATOM      6  H2  GLY A 198       7.360 -16.803  -5.845  1.00  0.00           H  
ATOM      7  H3  GLY A 198       5.827 -16.823  -6.569  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       5.180 -17.509  -4.535  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       6.555 -16.731  -3.752  1.00  1.00           H  
ATOM     10  N   SER A 199       3.743 -15.320  -4.720  1.00  1.00           N  
ATOM     11  CA  SER A 199       2.840 -14.176  -4.404  1.00  1.00           C  
ATOM     12  C   SER A 199       1.380 -14.636  -4.423  1.00  1.00           C  
ATOM     13  O   SER A 199       0.527 -14.006  -5.015  1.00  1.00           O  
ATOM     14  CB  SER A 199       3.093 -13.152  -5.510  1.00  1.00           C  
ATOM     15  OG  SER A 199       3.306 -13.832  -6.740  1.00  1.00           O  
ATOM     16  H   SER A 199       3.464 -15.999  -5.368  1.00  1.00           H  
ATOM     17  HA  SER A 199       3.088 -13.752  -3.444  1.00  1.00           H  
ATOM     18  HB2 SER A 199       2.237 -12.505  -5.606  1.00  1.00           H  
ATOM     19  HB3 SER A 199       3.962 -12.560  -5.259  1.00  1.00           H  
ATOM     20  HG  SER A 199       4.005 -13.378  -7.213  1.00  1.00           H  
ATOM     21  N   GLU A 200       1.088 -15.733  -3.780  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -0.316 -16.235  -3.760  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.278 -15.101  -3.404  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.272 -14.884  -4.067  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -0.336 -17.315  -2.678  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -1.520 -18.256  -2.913  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -1.724 -19.139  -1.682  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -0.936 -19.025  -0.757  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -2.666 -19.915  -1.684  1.00  1.00           O  
ATOM     30  H   GLU A 200       1.791 -16.227  -3.308  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -0.575 -16.662  -4.710  1.00  1.00           H  
ATOM     32  HB2 GLU A 200       0.585 -17.877  -2.713  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -0.436 -16.850  -1.708  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -2.411 -17.673  -3.093  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -1.318 -18.879  -3.772  1.00  1.00           H  
ATOM     36  N   ALA A 201      -0.986 -14.376  -2.363  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.880 -13.252  -1.960  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.600 -12.018  -2.821  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.924 -12.090  -3.827  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.535 -12.978  -0.496  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.177 -14.571  -1.846  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.914 -13.546  -2.046  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.604 -13.465  -0.247  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.436 -11.912  -0.344  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -2.323 -13.360   0.137  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.111 -10.883  -2.427  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.872  -9.642  -3.217  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.442  -9.145  -2.992  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.238  -9.573  -2.081  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.883  -8.631  -2.678  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -4.242  -8.864  -3.341  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.234  -8.263  -4.748  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.451  -8.814  -5.407  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -5.377  -9.918  -6.099  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -4.886  -9.901  -7.308  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -5.796 -11.041  -5.583  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.651 -10.848  -1.610  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -2.051  -9.820  -4.266  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.976  -8.750  -1.609  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.543  -7.631  -2.901  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.434  -9.927  -3.402  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -5.015  -8.393  -2.753  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.287  -7.184  -4.693  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -3.351  -8.572  -5.284  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -6.308  -8.346  -5.323  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -4.566  -9.040  -7.705  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -4.830 -10.748  -7.837  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -6.174 -11.056  -4.656  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -5.740 -11.888  -6.112  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.020  -8.243  -3.814  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.405  -7.720  -3.644  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.374  -6.203  -3.445  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.052  -5.456  -4.347  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.125  -8.076  -4.943  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.155  -9.175  -4.673  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.405  -8.922  -5.517  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.419  -7.940  -6.241  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.328  -9.715  -5.425  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.545  -7.911  -4.543  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.890  -8.200  -2.808  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.406  -8.426  -5.669  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.628  -7.201  -5.326  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.420  -9.171  -3.624  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.734 -10.134  -4.935  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.704  -5.743  -2.270  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.688  -4.278  -2.015  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.454  -3.540  -3.111  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.662  -3.633  -3.213  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.390  -4.108  -0.673  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.299  -2.377  -0.167  1.00  1.00           S  
ATOM     91  H   CYS A 204       1.958  -6.359  -1.555  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.677  -3.916  -1.949  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       1.911  -4.726   0.066  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.420  -4.398  -0.768  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.759  -2.799  -3.926  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.444  -2.045  -5.012  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.607  -1.232  -4.437  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.503  -0.823  -5.149  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.367  -1.120  -5.581  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.298  -1.956  -6.286  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.721  -0.329  -4.442  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.788  -2.731  -3.821  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.793  -2.718  -5.777  1.00  1.00           H  
ATOM    104  HB  VAL A 205       1.815  -0.439  -6.287  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.174  -2.895  -5.765  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.638  -1.417  -6.284  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.603  -2.145  -7.304  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.492   0.061  -3.793  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.148   0.488  -4.853  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.069  -0.978  -3.877  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.595  -0.987  -3.153  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.692  -0.192  -2.536  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.836  -1.100  -2.074  1.00  1.00           C  
ATOM    114  O   ASN A 206       6.964  -0.947  -2.500  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.047   0.505  -1.339  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.211   1.688  -1.829  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       2.665   1.654  -2.914  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.090   2.744  -1.072  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.860  -1.317  -2.598  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.059   0.545  -3.233  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.411  -0.194  -0.815  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.817   0.862  -0.672  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.534   2.773  -0.198  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.558   3.508  -1.376  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.572  -2.029  -1.192  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.664  -2.906  -0.708  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.404  -4.382  -1.073  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.193  -5.252  -0.764  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.694  -2.663   0.807  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.367  -3.563   1.647  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.672  -2.138  -0.840  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.600  -2.588  -1.137  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.637  -2.988   1.192  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.582  -1.605   0.997  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.323  -4.665  -1.761  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.039  -6.078  -2.182  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.501  -6.896  -1.007  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.203  -8.069  -1.137  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.706  -3.948  -2.019  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.306  -6.071  -2.975  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       5.949  -6.531  -2.543  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.374  -6.292   0.131  1.00  1.00           N  
ATOM    143  CA  ALA A 209       3.857  -7.018   1.324  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.604  -7.820   0.965  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.552  -7.263   0.732  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.504  -5.916   2.317  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.620  -5.354   0.204  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.614  -7.662   1.739  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.312  -4.999   1.779  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.622  -6.200   2.871  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.329  -5.768   2.997  1.00  1.00           H  
ATOM    152  N   THR A 210       2.706  -9.120   0.931  1.00  1.00           N  
ATOM    153  CA  THR A 210       1.511  -9.948   0.596  1.00  1.00           C  
ATOM    154  C   THR A 210       1.057 -10.750   1.817  1.00  1.00           C  
ATOM    155  O   THR A 210       0.405 -11.769   1.698  1.00  1.00           O  
ATOM    156  CB  THR A 210       1.967 -10.878  -0.527  1.00  1.00           C  
ATOM    157  OG1 THR A 210       0.958 -11.847  -0.777  1.00  1.00           O  
ATOM    158  CG2 THR A 210       3.258 -11.580  -0.115  1.00  1.00           C  
ATOM    159  H   THR A 210       3.562  -9.552   1.131  1.00  1.00           H  
ATOM    160  HA  THR A 210       0.713  -9.321   0.247  1.00  1.00           H  
ATOM    161  HB  THR A 210       2.144 -10.304  -1.422  1.00  1.00           H  
ATOM    162  HG1 THR A 210       1.056 -12.151  -1.682  1.00  1.00           H  
ATOM    163 HG21 THR A 210       3.311 -11.628   0.962  1.00  1.00           H  
ATOM    164 HG22 THR A 210       3.269 -12.579  -0.524  1.00  1.00           H  
ATOM    165 HG23 THR A 210       4.102 -11.024  -0.493  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.388 -10.289   2.993  1.00  1.00           N  
ATOM    167  CA  ALA A 211       0.969 -11.013   4.228  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.295 -10.032   5.188  1.00  1.00           C  
ATOM    169  O   ALA A 211       0.416 -10.141   6.393  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.263 -11.557   4.831  1.00  1.00           C  
ATOM    171  H   ALA A 211       1.907  -9.461   3.064  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.301 -11.824   3.983  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.110 -11.084   4.353  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.284 -11.346   5.890  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.313 -12.624   4.675  1.00  1.00           H  
ATOM    176  N   THR A 212      -0.404  -9.067   4.658  1.00  1.00           N  
ATOM    177  CA  THR A 212      -1.081  -8.061   5.526  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.453  -8.567   5.981  1.00  1.00           C  
ATOM    179  O   THR A 212      -3.081  -9.358   5.307  1.00  1.00           O  
ATOM    180  CB  THR A 212      -1.236  -6.827   4.637  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.692  -5.736   5.421  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -2.250  -7.116   3.528  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.478  -8.998   3.684  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.465  -7.823   6.379  1.00  1.00           H  
ATOM    185  HB  THR A 212      -0.285  -6.579   4.193  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.112  -5.103   4.834  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.978  -8.032   3.024  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -3.234  -7.221   3.960  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -2.251  -6.301   2.820  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.870  -8.079   7.118  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.186  -8.468   7.687  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.329  -7.874   6.859  1.00  1.00           C  
ATOM    193  O   PRO A 213      -6.468  -8.284   6.974  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.159  -7.864   9.091  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.194  -6.731   9.001  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.161  -7.125   7.979  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.273  -9.542   7.747  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.142  -7.506   9.363  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.809  -8.590   9.807  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.706  -5.832   8.686  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.718  -6.571   9.957  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.839  -6.260   7.417  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.320  -7.606   8.455  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.039  -6.911   6.025  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.114  -6.294   5.193  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.499  -5.427   4.090  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.515  -4.743   4.299  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -6.921  -5.434   6.166  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.290  -5.123   5.559  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.386  -5.436   6.579  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.354  -3.642   5.180  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.115  -6.595   5.946  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.745  -7.057   4.765  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.053  -5.971   7.096  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.394  -4.511   6.353  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.438  -5.728   4.677  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.220  -4.856   7.476  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.350  -5.185   6.161  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.361  -6.488   6.822  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -7.382  -3.313   4.844  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.075  -3.504   4.386  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -8.653  -3.062   6.041  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.067  -5.452   2.915  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.513  -4.636   1.798  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.355  -3.374   1.587  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.544  -3.360   1.838  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.597  -5.549   0.577  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.631  -6.679   0.732  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.874  -7.813   1.429  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.280  -6.805   0.202  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.756  -8.626   1.360  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.749  -8.048   0.616  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.470  -5.969  -0.591  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.461  -8.449   0.258  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.174  -6.369  -0.952  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.669  -7.605  -0.528  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.855  -6.012   2.762  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.484  -4.377   1.994  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.599  -5.943   0.490  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.356  -4.987  -0.310  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.788  -8.045   1.954  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.672  -9.506   1.782  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.849  -5.015  -0.925  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.082  -9.405   0.588  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.561  -5.718  -1.559  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.333  -7.906  -0.810  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.748  -2.315   1.121  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.512  -1.054   0.887  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.126  -0.449  -0.467  1.00  1.00           C  
ATOM    250  O   ARG A 216      -4.985  -0.100  -0.696  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.099  -0.119   2.025  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -6.857  -0.494   3.298  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -8.339  -0.156   3.130  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -8.595   0.945   4.099  1.00  1.00           N  
ATOM    255  CZ  ARG A 216      -8.448   2.189   3.731  1.00  1.00           C  
ATOM    256  NH1 ARG A 216      -9.424   2.810   3.129  1.00  1.00           N  
ATOM    257  NH2 ARG A 216      -7.324   2.809   3.965  1.00  1.00           N  
ATOM    258  H   ARG A 216      -4.790  -2.350   0.922  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.573  -1.241   0.930  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -5.035  -0.209   2.196  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -6.334   0.900   1.755  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -6.746  -1.552   3.484  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -6.457   0.062   4.133  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -8.534   0.176   2.119  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -8.949  -1.011   3.370  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -8.875   0.735   5.014  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -10.285   2.332   2.950  1.00  1.00           H  
ATOM    268 HH12 ARG A 216      -9.312   3.762   2.848  1.00  1.00           H  
ATOM    269 HH21 ARG A 216      -6.576   2.333   4.428  1.00  1.00           H  
ATOM    270 HH22 ARG A 216      -7.211   3.761   3.684  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.064  -0.327  -1.366  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.744   0.248  -2.701  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.988   1.761  -2.710  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.594   2.309  -1.810  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.697  -0.452  -3.668  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.639  -1.963  -3.436  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -8.987  -2.451  -2.899  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.964  -2.164  -3.987  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -11.235  -2.398  -3.802  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.624  -3.117  -2.787  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -12.115  -1.911  -4.633  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.978  -0.619  -1.170  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.723   0.031  -2.969  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.703  -0.099  -3.500  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.403  -0.234  -4.680  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.421  -2.461  -4.371  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -6.865  -2.189  -2.719  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.947  -3.513  -2.698  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.256  -1.908  -2.008  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.652  -1.799  -4.841  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.950  -3.491  -2.149  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.598  -3.295  -2.644  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -11.816  -1.360  -5.413  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -13.089  -2.089  -4.492  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.509   2.439  -3.718  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.697   3.912  -3.794  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.187   4.313  -5.191  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.695   3.500  -5.938  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.309   4.490  -3.527  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.249   3.675  -4.274  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.622   2.937  -5.171  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.084   3.802  -3.935  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.017   1.980  -4.426  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.390   4.245  -3.037  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.280   5.507  -3.871  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -5.102   4.461  -2.468  1.00  1.00           H  
ATOM    307  N   ARG A 219      -7.037   5.560  -5.552  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.491   6.011  -6.901  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.870   5.139  -7.990  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.427   4.968  -9.057  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.981   7.445  -7.037  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -8.164   8.393  -7.238  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.294   9.315  -6.024  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -9.757   9.402  -5.760  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.201  10.150  -4.789  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.103  11.449  -4.869  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -10.742   9.599  -3.737  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.625   6.201  -4.937  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.567   5.993  -6.964  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.441   7.721  -6.144  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.322   7.509  -7.891  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -8.000   8.986  -8.128  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -9.070   7.819  -7.351  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -7.781   8.888  -5.173  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.901  10.295  -6.250  1.00  1.00           H  
ATOM    326  HE  ARG A 219     -10.386   8.895  -6.316  1.00  1.00           H  
ATOM    327 HH11 ARG A 219      -9.689  11.871  -5.674  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -10.443  12.023  -4.123  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -10.816   8.605  -3.677  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -11.082  10.174  -2.990  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.713   4.595  -7.736  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.052   3.749  -8.763  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.485   2.287  -8.610  1.00  1.00           C  
ATOM    334  O   THR A 220      -5.033   1.416  -9.328  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.557   3.908  -8.491  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.215   3.196  -7.310  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.232   5.392  -8.306  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.277   4.753  -6.874  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.285   4.113  -9.749  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.993   3.521  -9.324  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.980   3.200  -6.730  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.880   5.983  -8.937  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -3.387   5.669  -7.274  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -2.202   5.572  -8.578  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.367   2.016  -7.686  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.844   0.618  -7.490  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.677  -0.291  -7.103  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.678  -1.471  -7.394  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.723   2.736  -7.128  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.586   0.604  -6.704  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.284   0.262  -8.406  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.683   0.238  -6.441  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.528  -0.613  -6.034  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.898  -1.434  -4.794  1.00  1.00           C  
ATOM    355  O   HIS A 222      -5.016  -1.386  -4.320  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.400   0.367  -5.709  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.875   0.966  -6.984  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.469   0.730  -8.213  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.808   1.794  -7.236  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.760   1.399  -9.141  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.737   2.065  -8.599  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.699   1.191  -6.207  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.233  -1.263  -6.843  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.777   1.151  -5.071  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.603  -0.157  -5.203  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.261   0.176  -8.377  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -0.128   2.176  -6.490  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -1.991   1.396 -10.197  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.971  -2.183  -4.267  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.273  -2.998  -3.059  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.142  -2.870  -2.039  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.399  -3.800  -1.804  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.365  -4.435  -3.563  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.792  -4.752  -3.934  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.328  -4.276  -5.136  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.582  -5.525  -3.073  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.653  -4.570  -5.477  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.907  -5.819  -3.414  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.443  -5.343  -4.616  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.749  -5.632  -4.951  1.00  1.00           O  
ATOM    381  H   TYR A 223      -2.077  -2.211  -4.662  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.213  -2.698  -2.623  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.732  -4.552  -4.430  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -3.036  -5.107  -2.788  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.718  -3.681  -5.801  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -5.169  -5.891  -2.145  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.067  -4.204  -6.405  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.516  -6.414  -2.749  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.739  -6.199  -5.726  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.999  -1.726  -1.427  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.910  -1.563  -0.426  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.073  -2.602   0.686  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.009  -3.375   0.689  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.070  -0.147   0.123  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.201   0.651  -0.169  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.427   0.720  -1.678  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.052   2.067   0.390  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.606  -0.981  -1.625  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.047  -1.668  -0.903  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -1.913   0.330  -0.352  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.231  -0.189   1.189  1.00  1.00           H  
ATOM    402  HG  LEU A 224       1.046   0.164   0.298  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.433   0.316  -2.190  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.573   1.749  -1.973  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.304   0.144  -1.936  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.424   2.025   1.358  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.027   2.521   0.485  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.555   2.656  -0.284  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.170  -2.637   1.627  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.294  -3.639   2.723  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.860  -2.986   3.986  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.683  -3.558   4.669  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.127  -4.163   2.960  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.199  -2.825   3.545  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.583  -2.010   1.613  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.931  -4.450   2.409  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.100  -4.948   3.701  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.520  -4.559   2.034  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.439  -1.793   4.307  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -0.972  -1.125   5.529  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.179   0.147   5.835  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.650   1.249   5.638  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -0.784  -2.141   6.659  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -2.127  -2.407   7.339  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.166  -2.332   6.713  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.149  -2.716   8.604  1.00  1.00           N  
ATOM    427  H   ASN A 226       0.220  -1.335   3.744  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.019  -0.897   5.409  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -0.394  -3.064   6.256  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.090  -1.745   7.384  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -1.311  -2.776   9.110  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.004  -2.890   9.052  1.00  1.00           H  
ATOM    433  N   ALA A 227       1.018  -0.003   6.329  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.843   1.192   6.666  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.193   1.986   5.402  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.377   3.185   5.445  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.106   0.628   7.313  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.374  -0.902   6.489  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.319   1.817   7.370  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.489  -0.183   6.712  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.852   1.406   7.386  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.872   0.262   8.302  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.291   1.328   4.278  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.632   2.056   3.022  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.577   3.127   2.729  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.849   4.121   2.087  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.632   0.990   1.935  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.148   0.003   2.042  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.140   0.361   4.261  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.604   2.497   3.096  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.779   0.352   2.074  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.574   1.461   0.965  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.374   2.932   3.198  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.696   3.939   2.948  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.760   4.918   4.121  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.292   6.004   4.005  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.175   2.123   3.715  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.477   4.477   2.037  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.648   3.438   2.850  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.222   4.542   5.250  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.252   5.453   6.430  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.058   6.890   6.001  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.657   7.815   6.332  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.831   4.930   7.368  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.244   4.732   8.766  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.365   4.388   9.749  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -0.444   6.025   9.213  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.201   3.662   5.321  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.209   5.407   6.919  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.208   3.987   6.996  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.633   5.646   7.416  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.476   3.926   8.743  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.207   5.040   9.577  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       1.010   4.519  10.760  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.669   3.362   9.603  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.091   6.873   8.816  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.461   6.037   8.845  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -0.452   6.075  10.292  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.119   7.082   5.268  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.473   8.460   4.820  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.254   9.141   4.193  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.019  10.318   4.385  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.575   8.264   3.776  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.455   9.489   3.738  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.205   9.850   4.865  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       3.520  10.266   2.576  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.019  10.988   4.828  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.335  11.403   2.539  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.084  11.764   3.665  1.00  1.00           C  
ATOM    490  OH  TYR A 231       5.887  12.886   3.629  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.683   6.322   5.011  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.848   9.042   5.647  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.170   7.402   4.039  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.129   8.112   2.805  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.155   9.251   5.761  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       2.942   9.988   1.707  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       5.597  11.267   5.696  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.386  12.002   1.642  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.682  13.423   4.399  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.523   8.409   3.442  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.726   9.008   2.798  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.764   9.392   3.859  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.616  10.228   3.632  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -2.271   7.906   1.888  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.954   8.528   0.701  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -4.284   8.278   0.400  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.506   9.389  -0.268  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.587   8.975  -0.709  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.539   9.671  -1.158  1.00  1.00           N  
ATOM    510  H   HIS A 232      -0.315   7.466   3.297  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -1.447   9.865   2.212  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -1.456   7.284   1.549  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -2.981   7.305   2.437  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.891   7.696   0.903  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.505   9.788  -0.331  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.559   8.972  -1.179  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.706   8.785   5.011  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.695   9.114   6.078  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.294  10.399   6.809  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.119  11.241   7.101  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.656   7.922   7.034  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.765   6.623   6.233  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -4.862   5.743   6.834  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.292   4.690   5.811  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -4.096   3.823   5.629  1.00  1.00           N  
ATOM    526  H   LYS A 233      -2.015   8.109   5.175  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.683   9.213   5.658  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.725   7.930   7.583  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.483   7.987   7.725  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -4.010   6.853   5.207  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.824   6.096   6.270  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -4.485   5.252   7.720  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.713   6.355   7.096  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -6.125   4.115   6.191  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.552   5.160   4.875  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -3.266   4.413   5.428  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -3.928   3.276   6.498  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -4.260   3.170   4.835  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.033  10.552   7.116  1.00  1.00           N  
ATOM    540  CA  MET A 234      -1.585  11.780   7.837  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.224  12.889   6.847  1.00  1.00           C  
ATOM    542  O   MET A 234      -1.958  13.842   6.670  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.350  11.341   8.626  1.00  1.00           C  
ATOM    544  CG  MET A 234      -0.789  10.645   9.916  1.00  1.00           C  
ATOM    545  SD  MET A 234      -0.280  11.640  11.341  1.00  1.00           S  
ATOM    546  CE  MET A 234      -1.908  11.773  12.119  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.384   9.859   6.878  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.350  12.117   8.513  1.00  1.00           H  
ATOM    549  HB2 MET A 234       0.234  10.659   8.027  1.00  1.00           H  
ATOM    550  HB3 MET A 234       0.245  12.209   8.871  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -1.863  10.534   9.919  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.327   9.670   9.974  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -2.661  11.915  11.354  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -2.118  10.868  12.674  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -1.920  12.615  12.791  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.092  12.779   6.209  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.326  13.832   5.238  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.563  13.799   3.991  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.777  14.806   3.347  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.770  13.485   4.878  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.720  14.180   5.852  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       3.257  15.227   5.554  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.953  13.637   7.016  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.485  12.006   6.374  1.00  1.00           H  
ATOM    565  HA  ASN A 235       0.287  14.804   5.701  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.909  12.415   4.937  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.981  13.820   3.872  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       2.520  12.791   7.258  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.560  14.073   7.650  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.079  12.655   3.649  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.953  12.564   2.451  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.105  12.264   1.214  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.604  11.817   0.202  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.899  11.859   4.180  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.677  11.776   2.592  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.461  13.500   2.314  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.176  12.504   1.286  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.052  12.229   0.111  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.388  10.737   0.040  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.852   9.936   0.781  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.314  13.058   0.355  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.066  14.501  -0.090  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.392  15.260  -0.127  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       4.337  14.890   0.543  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.507  16.314  -0.890  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.562  12.865   2.112  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.570  12.550  -0.800  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.558  13.042   1.406  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.132  12.643  -0.215  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.622  14.502  -1.076  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       1.398  14.983   0.606  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.746  16.612  -1.430  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.354  16.807  -0.919  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.265  10.357  -0.847  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.631   8.918  -0.968  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.797   8.581  -0.034  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.574   9.437   0.339  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.048   8.746  -2.426  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.943   9.275  -3.341  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.777   9.207  -3.007  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.262   9.803  -4.492  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.684  11.016  -1.438  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.780   8.292  -0.751  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.960   9.297  -2.607  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       3.213   7.701  -2.631  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       3.203   9.858  -4.761  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.561  10.145  -5.085  1.00  1.00           H  
ATOM    608  N   ARG A 239       3.928   7.337   0.341  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.049   6.943   1.245  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.289   6.596   0.416  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.228   5.771  -0.474  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.538   5.711   1.993  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.581   5.269   3.021  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.611   6.266   4.182  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.003   5.537   5.330  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.258   5.915   6.551  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       5.654   7.137   6.786  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       5.119   5.073   7.538  1.00  1.00           N  
ATOM    619  H   ARG A 239       3.294   6.661   0.025  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.266   7.736   1.942  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.614   5.953   2.498  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.365   4.909   1.291  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       5.326   4.287   3.394  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       6.555   5.234   2.555  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       6.630   6.547   4.408  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       5.023   7.139   3.944  1.00  1.00           H  
ATOM    627  HE  ARG A 239       4.412   4.772   5.167  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       5.762   7.782   6.030  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       5.851   7.427   7.723  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       4.815   4.137   7.357  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       5.315   5.364   8.474  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.379   7.242   0.735  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.648   7.001   0.006  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.241   5.642   0.388  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.802   5.000   1.320  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.553   8.138   0.474  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.011   8.537   1.809  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.533   8.247   1.795  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.494   7.067  -1.060  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.572   7.789   0.567  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.497   8.968  -0.211  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.495   7.964   2.588  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.172   9.591   1.973  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.217   7.848   2.749  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       6.973   9.135   1.548  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.242   5.205  -0.327  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.871   3.898  -0.012  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.393   4.009  -0.131  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.925   5.053  -0.449  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.321   2.920  -1.053  1.00  1.00           C  
ATOM    651  CG  LEU A 241       8.795   3.014  -1.094  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.270   2.260  -2.317  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.211   2.388   0.175  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.581   5.737  -1.066  1.00  1.00           H  
ATOM    655  HA  LEU A 241      10.593   3.583   0.974  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      10.723   3.169  -2.025  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      10.612   1.915  -0.790  1.00  1.00           H  
ATOM    658  HG  LEU A 241       8.498   4.050  -1.156  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       8.960   1.472  -2.578  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.305   1.831  -2.089  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       8.173   2.945  -3.148  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.014   2.028   0.802  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.639   3.129   0.712  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       7.568   1.562  -0.094  1.00  1.00           H  
ATOM    665  N   ILE A 242      13.099   2.941   0.122  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.580   2.991   0.022  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.047   2.354  -1.291  1.00  1.00           C  
ATOM    668  O   ILE A 242      15.374   3.038  -2.240  1.00  1.00           O  
ATOM    669  CB  ILE A 242      15.089   2.188   1.220  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      14.670   2.891   2.514  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      16.615   2.096   1.161  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      15.280   4.292   2.556  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.659   2.112   0.377  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.918   4.005   0.091  1.00  1.00           H  
ATOM    675  HB  ILE A 242      14.667   1.194   1.193  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      13.593   2.964   2.551  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      15.022   2.321   3.364  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      16.931   1.997   0.133  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      17.046   2.992   1.584  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.947   1.235   1.723  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      16.300   4.252   2.204  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      14.707   4.954   1.923  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      15.264   4.662   3.572  1.00  1.00           H  
ATOM    684  N   ARG A 243      15.080   1.052  -1.350  1.00  1.00           N  
ATOM    685  CA  ARG A 243      15.527   0.373  -2.601  1.00  1.00           C  
ATOM    686  C   ARG A 243      14.555   0.669  -3.746  1.00  1.00           C  
ATOM    687  O   ARG A 243      13.527   0.014  -3.809  1.00  1.00           O  
ATOM    688  CB  ARG A 243      15.524  -1.115  -2.267  1.00  1.00           C  
ATOM    689  CG  ARG A 243      16.961  -1.640  -2.254  1.00  1.00           C  
ATOM    690  CD  ARG A 243      17.306  -2.144  -0.853  1.00  1.00           C  
ATOM    691  NE  ARG A 243      18.711  -2.626  -0.953  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      18.963  -3.906  -0.973  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      18.070  -4.741  -1.431  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      20.108  -4.353  -0.533  1.00  1.00           N  
ATOM    695  OXT ARG A 243      14.854   1.547  -4.540  1.00  0.00           O  
ATOM    696  H   ARG A 243      14.812   0.520  -0.573  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.522   0.686  -2.861  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      15.081  -1.258  -1.294  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      14.951  -1.650  -3.007  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      17.053  -2.449  -2.965  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      17.638  -0.844  -2.526  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      17.232  -1.339  -0.136  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      16.656  -2.960  -0.575  1.00  1.00           H  
ATOM    704  HE  ARG A 243      19.448  -1.981  -1.005  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      17.194  -4.398  -1.769  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      18.262  -5.721  -1.446  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      20.792  -3.714  -0.180  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      20.301  -5.334  -0.547  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.515  -2.189   1.766  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 198      -1.681 -18.812  -8.598  1.00  1.00           N  
ATOM      2  CA  GLY A 198      -0.602 -18.079  -9.319  1.00  1.00           C  
ATOM      3  C   GLY A 198      -0.156 -16.873  -8.488  1.00  1.00           C  
ATOM      4  O   GLY A 198       0.980 -16.449  -8.554  1.00  1.00           O  
ATOM      5  H1  GLY A 198      -1.424 -18.908  -7.596  1.00  0.00           H  
ATOM      6  H2  GLY A 198      -2.573 -18.282  -8.675  1.00  0.00           H  
ATOM      7  H3  GLY A 198      -1.798 -19.755  -9.020  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       0.238 -18.739  -9.477  1.00  1.00           H  
ATOM      9  HA3 GLY A 198      -0.975 -17.735 -10.273  1.00  1.00           H  
ATOM     10  N   SER A 199      -1.042 -16.318  -7.707  1.00  1.00           N  
ATOM     11  CA  SER A 199      -0.669 -15.140  -6.872  1.00  1.00           C  
ATOM     12  C   SER A 199      -1.826 -14.759  -5.945  1.00  1.00           C  
ATOM     13  O   SER A 199      -2.258 -13.624  -5.910  1.00  1.00           O  
ATOM     14  CB  SER A 199      -0.394 -14.017  -7.873  1.00  1.00           C  
ATOM     15  OG  SER A 199      -1.305 -14.121  -8.957  1.00  1.00           O  
ATOM     16  H   SER A 199      -1.954 -16.675  -7.669  1.00  1.00           H  
ATOM     17  HA  SER A 199       0.221 -15.349  -6.300  1.00  1.00           H  
ATOM     18  HB2 SER A 199      -0.524 -13.062  -7.389  1.00  1.00           H  
ATOM     19  HB3 SER A 199       0.623 -14.097  -8.233  1.00  1.00           H  
ATOM     20  HG  SER A 199      -1.714 -13.261  -9.087  1.00  1.00           H  
ATOM     21  N   GLU A 200      -2.333 -15.697  -5.192  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -3.463 -15.383  -4.270  1.00  1.00           C  
ATOM     23  C   GLU A 200      -3.153 -14.113  -3.477  1.00  1.00           C  
ATOM     24  O   GLU A 200      -3.766 -13.081  -3.671  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -3.567 -16.591  -3.339  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -4.997 -16.704  -2.808  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -5.037 -17.710  -1.656  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -4.690 -17.328  -0.550  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -5.414 -18.845  -1.900  1.00  1.00           O  
ATOM     30  H   GLU A 200      -1.972 -16.608  -5.234  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -4.377 -15.265  -4.823  1.00  1.00           H  
ATOM     32  HB2 GLU A 200      -3.312 -17.489  -3.885  1.00  1.00           H  
ATOM     33  HB3 GLU A 200      -2.886 -16.469  -2.510  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -5.328 -15.739  -2.456  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -5.649 -17.043  -3.600  1.00  1.00           H  
ATOM     36  N   ALA A 201      -2.204 -14.181  -2.588  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.848 -12.978  -1.782  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.461 -11.824  -2.710  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.729 -12.001  -3.664  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -0.647 -13.409  -0.939  1.00  1.00           C  
ATOM     41  H   ALA A 201      -1.723 -15.021  -2.451  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.667 -12.693  -1.143  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.915 -14.273  -0.348  1.00  1.00           H  
ATOM     44  HB2 ALA A 201       0.177 -13.659  -1.589  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -0.358 -12.600  -0.284  1.00  1.00           H  
ATOM     46  N   ARG A 202      -1.947 -10.645  -2.442  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.602  -9.487  -3.314  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.175  -9.016  -3.023  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.467  -9.488  -2.105  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.611  -8.399  -2.949  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.826  -8.495  -3.872  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.510  -9.851  -3.684  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.816  -9.724  -4.388  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.919  -9.596  -3.704  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -7.136  -8.513  -3.009  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -7.807 -10.552  -3.716  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.535 -10.520  -1.670  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -1.707  -9.753  -4.354  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -2.926  -8.532  -1.924  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.151  -7.430  -3.061  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.522  -7.703  -3.635  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.507  -8.396  -4.898  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -3.914 -10.636  -4.128  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -4.674 -10.047  -2.636  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -5.846  -9.734  -5.369  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -6.457  -7.779  -3.001  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -7.983  -8.416  -2.485  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -7.643 -11.381  -4.249  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -8.654 -10.454  -3.191  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.322  -8.090  -3.793  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.706  -7.587  -3.556  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.674  -6.072  -3.338  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.344  -5.314  -4.228  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.481  -7.933  -4.829  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.312  -9.196  -4.591  1.00  1.00           C  
ATOM     76  CD  GLU A 203       3.449  -9.974  -5.901  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       2.983  -9.478  -6.914  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       4.019 -11.052  -5.870  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.213  -7.723  -4.525  1.00  1.00           H  
ATOM     80  HA  GLU A 203       2.149  -8.080  -2.706  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.786  -8.103  -5.638  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       3.139  -7.115  -5.081  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       4.291  -8.920  -4.230  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       2.820  -9.817  -3.856  1.00  1.00           H  
ATOM     85  N   CYS A 204       2.003  -5.624  -2.158  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.981  -4.164  -1.882  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.743  -3.400  -2.963  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.954  -3.467  -3.049  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.669  -4.011  -0.531  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.403  -2.336   0.088  1.00  1.00           S  
ATOM     91  H   CYS A 204       2.260  -6.246  -1.450  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.965  -3.811  -1.818  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.257  -4.722   0.166  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.724  -4.190  -0.643  1.00  1.00           H  
ATOM     95  N   VAL A 205       2.043  -2.666  -3.781  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.723  -1.886  -4.848  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.872  -1.065  -4.252  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.766  -0.632  -4.950  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.640  -0.964  -5.410  1.00  1.00           C  
ATOM    100  CG1 VAL A 205       0.647  -1.785  -6.235  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.900  -0.285  -4.255  1.00  1.00           C  
ATOM    102  H   VAL A 205       1.069  -2.620  -3.686  1.00  1.00           H  
ATOM    103  HA  VAL A 205       3.089  -2.542  -5.624  1.00  1.00           H  
ATOM    104  HB  VAL A 205       2.094  -0.213  -6.037  1.00  1.00           H  
ATOM    105 HG11 VAL A 205       0.908  -2.830  -6.177  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.350  -1.640  -5.846  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.682  -1.462  -7.265  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.582  -0.133  -3.429  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.518   0.669  -4.585  1.00  1.00           H  
ATOM    110 HG23 VAL A 205       0.080  -0.910  -3.934  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.843  -0.832  -2.965  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.919  -0.022  -2.328  1.00  1.00           C  
ATOM    113  C   ASN A 206       6.054  -0.903  -1.789  1.00  1.00           C  
ATOM    114  O   ASN A 206       7.197  -0.741  -2.170  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.225   0.718  -1.190  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.589   1.994  -1.738  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.483   2.166  -2.936  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       3.159   2.903  -0.909  1.00  1.00           N  
ATOM    119  H   ASN A 206       3.104  -1.175  -2.421  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.310   0.692  -3.036  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.458   0.085  -0.764  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.946   0.973  -0.430  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       3.245   2.766   0.056  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.748   3.721  -1.255  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.775  -1.818  -0.894  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.878  -2.654  -0.352  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.737  -4.122  -0.791  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.568  -4.952  -0.483  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.793  -2.470   1.170  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.475  -3.482   1.881  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.862  -1.946  -0.570  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.823  -2.267  -0.700  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.727  -2.757   1.607  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.603  -1.430   1.390  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.714  -4.437  -1.544  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.543  -5.837  -2.047  1.00  1.00           C  
ATOM    137  C   GLY A 208       5.100  -6.769  -0.920  1.00  1.00           C  
ATOM    138  O   GLY A 208       5.019  -7.969  -1.090  1.00  1.00           O  
ATOM    139  H   GLY A 208       5.067  -3.747  -1.800  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.797  -5.846  -2.829  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.482  -6.188  -2.448  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.806  -6.230   0.220  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.361  -7.082   1.354  1.00  1.00           C  
ATOM    144  C   ALA A 209       3.255  -8.029   0.886  1.00  1.00           C  
ATOM    145  O   ALA A 209       2.205  -7.599   0.460  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.820  -6.095   2.384  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.871  -5.264   0.330  1.00  1.00           H  
ATOM    148  HA  ALA A 209       5.189  -7.634   1.767  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.410  -5.234   1.874  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       3.046  -6.570   2.965  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.621  -5.779   3.035  1.00  1.00           H  
ATOM    152  N   THR A 210       3.479  -9.312   0.963  1.00  1.00           N  
ATOM    153  CA  THR A 210       2.429 -10.275   0.515  1.00  1.00           C  
ATOM    154  C   THR A 210       1.733 -10.894   1.727  1.00  1.00           C  
ATOM    155  O   THR A 210       0.690 -11.507   1.611  1.00  1.00           O  
ATOM    156  CB  THR A 210       3.181 -11.342  -0.282  1.00  1.00           C  
ATOM    157  OG1 THR A 210       4.082 -10.711  -1.181  1.00  1.00           O  
ATOM    158  CG2 THR A 210       2.181 -12.190  -1.072  1.00  1.00           C  
ATOM    159  H   THR A 210       4.332  -9.644   1.310  1.00  1.00           H  
ATOM    160  HA  THR A 210       1.711  -9.779  -0.120  1.00  1.00           H  
ATOM    161  HB  THR A 210       3.730 -11.978   0.393  1.00  1.00           H  
ATOM    162  HG1 THR A 210       4.621 -11.393  -1.590  1.00  1.00           H  
ATOM    163 HG21 THR A 210       1.197 -11.755  -0.991  1.00  1.00           H  
ATOM    164 HG22 THR A 210       2.477 -12.222  -2.111  1.00  1.00           H  
ATOM    165 HG23 THR A 210       2.165 -13.193  -0.672  1.00  1.00           H  
ATOM    166  N   ALA A 211       2.295 -10.727   2.893  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.658 -11.295   4.116  1.00  1.00           C  
ATOM    168  C   ALA A 211       1.110 -10.159   4.983  1.00  1.00           C  
ATOM    169  O   ALA A 211       1.637  -9.856   6.035  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.777 -12.041   4.842  1.00  1.00           C  
ATOM    171  H   ALA A 211       3.132 -10.221   2.967  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.869 -11.981   3.847  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.726 -11.793   4.391  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.785 -11.754   5.882  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.610 -13.105   4.764  1.00  1.00           H  
ATOM    176  N   THR A 212       0.060  -9.519   4.541  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.522  -8.393   5.326  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.032  -8.597   5.502  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.659  -9.272   4.711  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.229  -7.146   4.479  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -0.311  -5.983   5.288  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.237  -7.043   3.331  1.00  1.00           C  
ATOM    183  H   THR A 212      -0.342  -9.778   3.685  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.037  -8.309   6.286  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.767  -7.222   4.066  1.00  1.00           H  
ATOM    186  HG1 THR A 212       0.314  -6.077   6.010  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.628  -8.025   3.108  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.048  -6.391   3.622  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.748  -6.642   2.456  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.571  -7.999   6.533  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -4.027  -8.116   6.806  1.00  1.00           C  
ATOM    192  C   PRO A 213      -4.829  -7.412   5.704  1.00  1.00           C  
ATOM    193  O   PRO A 213      -4.365  -7.280   4.589  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.192  -7.423   8.161  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.029  -6.495   8.257  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -1.893  -7.165   7.531  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -4.316  -9.152   6.882  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.120  -6.871   8.192  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -4.156  -8.145   8.961  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.269  -5.551   7.788  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.761  -6.342   9.292  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.263  -6.428   7.058  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.320  -7.782   8.207  1.00  1.00           H  
ATOM    204  N   LEU A 214      -6.026  -6.974   6.004  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.865  -6.287   4.972  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.994  -5.444   4.032  1.00  1.00           C  
ATOM    207  O   LEU A 214      -5.155  -4.680   4.465  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.814  -5.390   5.769  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.604  -4.500   4.808  1.00  1.00           C  
ATOM    210  CD1 LEU A 214     -10.104  -4.706   5.030  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.250  -3.035   5.066  1.00  1.00           C  
ATOM    212  H   LEU A 214      -6.381  -7.104   6.907  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -7.431  -7.010   4.408  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -8.498  -6.004   6.336  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -7.242  -4.770   6.442  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -8.353  -4.758   3.789  1.00  1.00           H  
ATOM    217 HD11 LEU A 214     -10.304  -4.775   6.088  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.646  -3.870   4.615  1.00  1.00           H  
ATOM    219 HD13 LEU A 214     -10.418  -5.617   4.542  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.022  -2.899   6.113  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -7.392  -2.761   4.471  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.088  -2.409   4.797  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.189  -5.586   2.749  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.375  -4.800   1.777  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.025  -3.440   1.517  1.00  1.00           C  
ATOM    226  O   TRP A 215      -5.458  -2.405   1.800  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.373  -5.636   0.497  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.396  -6.760   0.629  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.644  -7.934   1.250  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.026  -6.840   0.136  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.516  -8.730   1.172  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.492  -8.100   0.495  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.203  -5.952  -0.580  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.190  -8.465   0.156  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -0.892  -6.316  -0.922  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.387  -7.571  -0.555  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.870  -6.211   2.424  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.367  -4.675   2.138  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.362  -6.040   0.331  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.094  -5.013  -0.340  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.573  -8.205   1.731  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.434  -9.632   1.545  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.581  -4.982  -0.867  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -0.805  -9.434   0.441  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.268  -5.628  -1.473  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.622  -7.846  -0.824  1.00  1.00           H  
ATOM    247  N   ARG A 216      -7.213  -3.438   0.974  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -7.901  -2.147   0.688  1.00  1.00           C  
ATOM    249  C   ARG A 216      -7.150  -1.388  -0.410  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.951  -1.207  -0.343  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -7.858  -1.370   2.005  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -9.285  -1.087   2.476  1.00  1.00           C  
ATOM    253  CD  ARG A 216     -10.015  -0.251   1.422  1.00  1.00           C  
ATOM    254  NE  ARG A 216     -10.774   0.766   2.202  1.00  1.00           N  
ATOM    255  CZ  ARG A 216     -11.985   1.092   1.838  1.00  1.00           C  
ATOM    256  NH1 ARG A 216     -12.993   0.336   2.178  1.00  1.00           N  
ATOM    257  NH2 ARG A 216     -12.187   2.175   1.138  1.00  1.00           N  
ATOM    258  H   ARG A 216      -7.650  -4.286   0.750  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -8.924  -2.321   0.396  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -7.342  -1.957   2.752  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -7.337  -0.437   1.857  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -9.809  -2.020   2.621  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -9.256  -0.541   3.407  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -9.302   0.229   0.766  1.00  1.00           H  
ATOM    265  HD3 ARG A 216     -10.695  -0.868   0.856  1.00  1.00           H  
ATOM    266  HE  ARG A 216     -10.367   1.188   2.985  1.00  1.00           H  
ATOM    267 HH11 ARG A 216     -12.836  -0.493   2.715  1.00  1.00           H  
ATOM    268 HH12 ARG A 216     -13.920   0.585   1.901  1.00  1.00           H  
ATOM    269 HH21 ARG A 216     -11.413   2.754   0.878  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -13.114   2.426   0.860  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.843  -0.953  -1.429  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -7.163  -0.219  -2.532  1.00  1.00           C  
ATOM    273  C   ARG A 217      -7.166   1.289  -2.258  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.756   1.759  -1.306  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.985  -0.537  -3.778  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.922  -2.039  -4.061  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.123  -2.450  -4.918  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.198  -1.422  -5.992  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -10.343  -1.153  -6.559  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.292  -2.048  -6.566  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -10.537   0.011  -7.116  1.00  1.00           N  
ATOM    282  H   ARG A 217      -8.808  -1.115  -1.472  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -6.154  -0.575  -2.658  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -9.011  -0.242  -3.616  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.585   0.001  -4.619  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.008  -2.268  -4.589  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -7.947  -2.582  -3.129  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -8.961  -3.431  -5.343  1.00  1.00           H  
ATOM    289  HD3 ARG A 217     -10.027  -2.438  -4.329  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -8.388  -0.947  -6.274  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -11.143  -2.940  -6.140  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.169  -1.843  -7.001  1.00  1.00           H  
ATOM    293 HH21 ARG A 217      -9.809   0.696  -7.109  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -11.414   0.216  -7.550  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.504   2.046  -3.090  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.454   3.521  -2.892  1.00  1.00           C  
ATOM    297  C   ASP A 218      -6.865   4.240  -4.181  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.390   3.641  -5.097  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -4.992   3.828  -2.553  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.059   2.937  -3.380  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.432   2.590  -4.488  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -2.988   2.618  -2.889  1.00  1.00           O  
ATOM    303  H   ASP A 218      -6.034   1.645  -3.847  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.092   3.814  -2.075  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -4.788   4.860  -2.780  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.820   3.649  -1.502  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.626   5.521  -4.258  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.000   6.280  -5.486  1.00  1.00           C  
ATOM    309  C   ARG A 219      -6.390   5.620  -6.721  1.00  1.00           C  
ATOM    310  O   ARG A 219      -6.951   5.657  -7.799  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.402   7.671  -5.295  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.510   8.722  -5.366  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.265   8.765  -4.037  1.00  1.00           C  
ATOM    314  NE  ARG A 219      -8.305  10.206  -3.665  1.00  1.00           N  
ATOM    315  CZ  ARG A 219      -9.090  10.611  -2.705  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.373  10.381  -2.771  1.00  1.00           N  
ATOM    317  NH2 ARG A 219      -8.593  11.244  -1.678  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.200   5.985  -3.507  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.071   6.348  -5.580  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -5.913   7.721  -4.334  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -5.679   7.858  -6.076  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.073   9.692  -5.564  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.196   8.470  -6.161  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -9.266   8.376  -4.164  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -7.734   8.202  -3.285  1.00  1.00           H  
ATOM    326  HE  ARG A 219      -7.743  10.851  -4.144  1.00  1.00           H  
ATOM    327 HH11 ARG A 219     -10.754   9.894  -3.556  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -10.976  10.692  -2.034  1.00  1.00           H  
ATOM    329 HH21 ARG A 219      -7.609  11.421  -1.627  1.00  1.00           H  
ATOM    330 HH22 ARG A 219      -9.195  11.555  -0.942  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.240   5.026  -6.579  1.00  1.00           N  
ATOM    332  CA  THR A 220      -4.594   4.377  -7.751  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.047   2.921  -7.865  1.00  1.00           C  
ATOM    334  O   THR A 220      -4.496   2.148  -8.623  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.092   4.452  -7.472  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -2.782   3.645  -6.346  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -2.693   5.900  -7.190  1.00  1.00           C  
ATOM    338  H   THR A 220      -4.798   5.013  -5.703  1.00  1.00           H  
ATOM    339  HA  THR A 220      -4.828   4.921  -8.651  1.00  1.00           H  
ATOM    340  HB  THR A 220      -2.549   4.095  -8.333  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -2.063   4.064  -5.867  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.217   6.557  -7.871  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.954   6.154  -6.172  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -1.629   6.014  -7.328  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.047   2.542  -7.120  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -6.536   1.138  -7.184  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.384   0.178  -6.880  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.352  -0.939  -7.360  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.477   3.182  -6.516  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.325   0.998  -6.459  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -6.915   0.936  -8.173  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.438   0.598  -6.084  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.295  -0.301  -5.751  1.00  1.00           C  
ATOM    354  C   HIS A 222      -3.660  -1.185  -4.557  1.00  1.00           C  
ATOM    355  O   HIS A 222      -4.795  -1.226  -4.128  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.134   0.629  -5.399  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -1.545   1.187  -6.665  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.312   1.409  -7.797  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.269   1.569  -6.993  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.496   1.904  -8.746  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.239   2.023  -8.309  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.481   1.500  -5.703  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.036  -0.908  -6.603  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.492   1.438  -4.782  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.378   0.075  -4.865  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.271   1.236  -7.892  1.00  1.00           H  
ATOM    367  HD2 HIS A 222       0.584   1.525  -6.331  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -1.819   2.175  -9.742  1.00  1.00           H  
ATOM    369  N   TYR A 223      -2.709  -1.900  -4.023  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.011  -2.787  -2.869  1.00  1.00           C  
ATOM    371  C   TYR A 223      -1.925  -2.668  -1.795  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.105  -3.549  -1.635  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.013  -4.189  -3.470  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.392  -4.519  -3.984  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.508  -4.343  -3.159  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -4.555  -5.004  -5.287  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.788  -4.651  -3.636  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -5.834  -5.313  -5.764  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -6.951  -5.137  -4.939  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.213  -5.442  -5.406  1.00  1.00           O  
ATOM    381  H   TYR A 223      -1.802  -1.866  -4.385  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -3.983  -2.561  -2.458  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.306  -4.229  -4.286  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -2.730  -4.902  -2.716  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -5.382  -3.968  -2.154  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -3.694  -5.140  -5.926  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -7.650  -4.515  -2.998  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -5.961  -5.688  -6.771  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.196  -5.383  -6.365  1.00  1.00           H  
ATOM    390  N   LEU A 224      -1.912  -1.594  -1.053  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.872  -1.444   0.008  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.024  -2.556   1.049  1.00  1.00           C  
ATOM    393  O   LEU A 224      -1.996  -3.284   1.053  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.127  -0.077   0.643  1.00  1.00           C  
ATOM    395  CG  LEU A 224      -0.580   1.020  -0.270  1.00  1.00           C  
ATOM    396  CD1 LEU A 224      -0.716   2.378   0.422  1.00  1.00           C  
ATOM    397  CD2 LEU A 224       0.895   0.745  -0.560  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.581  -0.892  -1.188  1.00  1.00           H  
ATOM    399  HA  LEU A 224       0.113  -1.469  -0.429  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -2.187   0.065   0.784  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -0.629  -0.026   1.600  1.00  1.00           H  
ATOM    402  HG  LEU A 224      -1.137   1.029  -1.195  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -1.000   2.232   1.453  1.00  1.00           H  
ATOM    404 HD12 LEU A 224       0.230   2.899   0.381  1.00  1.00           H  
ATOM    405 HD13 LEU A 224      -1.472   2.964  -0.080  1.00  1.00           H  
ATOM    406 HD21 LEU A 224       1.242  -0.061   0.069  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       1.012   0.467  -1.598  1.00  1.00           H  
ATOM    408 HD23 LEU A 224       1.472   1.633  -0.358  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.072  -2.694   1.929  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.170  -3.762   2.964  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.739  -3.190   4.267  1.00  1.00           C  
ATOM    412  O   CYS A 225      -1.504  -3.837   4.954  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.265  -4.251   3.166  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.289  -2.898   3.791  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.704  -2.098   1.911  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.786  -4.572   2.609  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.271  -5.064   3.878  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.664  -4.597   2.223  1.00  1.00           H  
ATOM    419  N   ASN A 226      -0.376  -1.982   4.613  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -0.906  -1.379   5.873  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.174  -0.070   6.193  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.713   1.008   6.034  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -0.635  -2.422   6.960  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -1.960  -2.871   7.584  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -2.754  -3.529   6.943  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -2.231  -2.542   8.818  1.00  1.00           N  
ATOM    427  H   ASN A 226       0.240  -1.472   4.047  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -1.968  -1.206   5.788  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -0.135  -3.275   6.525  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -0.008  -1.990   7.725  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -1.589  -2.011   9.336  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -3.074  -2.825   9.227  1.00  1.00           H  
ATOM    433  N   ALA A 227       1.044  -0.155   6.655  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.808   1.082   6.998  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.105   1.909   5.744  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.178   3.120   5.793  1.00  1.00           O  
ATOM    437  CB  ALA A 227       3.108   0.580   7.629  1.00  1.00           C  
ATOM    438  H   ALA A 227       1.457  -1.035   6.785  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.261   1.672   7.715  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       3.420  -0.329   7.134  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.876   1.331   7.518  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.946   0.381   8.678  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.280   1.267   4.623  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.577   2.026   3.373  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.473   3.051   3.096  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.705   4.078   2.488  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.617   0.976   2.273  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.159   0.030   2.383  1.00  1.00           S  
ATOM    449  H   CYS A 228       2.220   0.291   4.603  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.530   2.508   3.446  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.782   0.313   2.395  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.557   1.458   1.310  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.271   2.778   3.530  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.847   3.733   3.285  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.898   4.775   4.406  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.425   5.856   4.238  1.00  1.00           O  
ATOM    457  H   GLY A 229       0.104   1.943   4.013  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.691   4.232   2.338  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.782   3.194   3.257  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.358   4.458   5.553  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.380   5.434   6.682  1.00  1.00           C  
ATOM    462  C   LEU A 230      -0.058   6.841   6.178  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.741   7.795   6.491  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.697   4.952   7.645  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.326   5.359   9.072  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       0.336   6.886   9.185  1.00  1.00           C  
ATOM    467  CD2 LEU A 230      -1.072   4.833   9.407  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.061   3.581   5.672  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.332   5.420   7.173  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       0.783   3.877   7.584  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.631   5.406   7.377  1.00  1.00           H  
ATOM    472  HG  LEU A 230       1.044   4.943   9.760  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       1.316   7.259   8.928  1.00  1.00           H  
ATOM    474 HD12 LEU A 230      -0.398   7.301   8.511  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       0.097   7.172  10.198  1.00  1.00           H  
ATOM    476 HD21 LEU A 230      -1.351   4.073   8.691  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.068   4.407  10.400  1.00  1.00           H  
ATOM    478 HD23 LEU A 230      -1.781   5.646   9.367  1.00  1.00           H  
ATOM    479  N   TYR A 231       0.981   6.981   5.401  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.347   8.329   4.880  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.249   8.859   3.952  1.00  1.00           C  
ATOM    482  O   TYR A 231      -0.234   9.962   4.112  1.00  1.00           O  
ATOM    483  CB  TYR A 231       2.644   8.111   4.103  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.256   9.449   3.761  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       2.901  10.095   2.572  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       4.173  10.042   4.635  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       3.464  11.337   2.256  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.736  11.283   4.318  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       4.381  11.930   3.129  1.00  1.00           C  
ATOM    490  OH  TYR A 231       4.937  13.155   2.819  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.521   6.199   5.161  1.00  1.00           H  
ATOM    492  HA  TYR A 231       1.516   9.015   5.694  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.336   7.543   4.708  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.432   7.570   3.193  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       2.192   9.636   1.897  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       4.447   9.543   5.552  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       3.191  11.837   1.338  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       5.445  11.743   4.993  1.00  1.00           H  
ATOM    499  HH  TYR A 231       5.606  13.352   3.479  1.00  1.00           H  
ATOM    500  N   HIS A 232      -0.145   8.082   2.980  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -1.208   8.539   2.039  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.463   8.956   2.813  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.323   9.638   2.295  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.501   7.324   1.157  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.418   7.728   0.034  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.792   7.554   0.104  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -2.173   8.298  -1.190  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.317   8.011  -1.047  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.374   8.475  -1.872  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.259   7.197   2.867  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.848   9.356   1.434  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.575   6.946   0.748  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.973   6.555   1.750  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.290   7.167   0.854  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -1.198   8.566  -1.568  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.372   8.005  -1.277  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.574   8.547   4.047  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.777   8.915   4.847  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.730  10.396   5.239  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.651  11.144   4.981  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.710   8.028   6.092  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.681   6.558   5.671  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.069   5.944   5.863  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.019   4.450   5.529  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -5.076   3.761   6.848  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.871   7.993   4.445  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.678   8.702   4.294  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.816   8.263   6.653  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.579   8.207   6.709  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.395   6.487   4.632  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -2.967   6.024   6.280  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.381   6.074   6.889  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.772   6.434   5.207  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.868   4.174   4.919  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -4.097   4.209   5.026  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -4.568   4.325   7.557  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -6.069   3.651   7.139  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -4.631   2.825   6.770  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.668  10.824   5.865  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.574  12.256   6.275  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.983  13.099   5.144  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.530  14.114   4.762  1.00  1.00           O  
ATOM    543  CB  MET A 234      -1.647  12.260   7.492  1.00  1.00           C  
ATOM    544  CG  MET A 234      -2.453  11.927   8.748  1.00  1.00           C  
ATOM    545  SD  MET A 234      -2.030  13.096  10.064  1.00  1.00           S  
ATOM    546  CE  MET A 234      -3.713  13.659  10.414  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.936  10.206   6.071  1.00  1.00           H  
ATOM    548  HA  MET A 234      -3.543  12.629   6.553  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.868  11.524   7.355  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -1.201  13.239   7.602  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -3.507  11.998   8.528  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -2.219  10.922   9.070  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -4.346  13.457   9.564  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -4.096  13.137  11.279  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -3.702  14.723  10.606  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.871  12.687   4.608  1.00  1.00           N  
ATOM    557  CA  ASN A 235      -0.242  13.466   3.502  1.00  1.00           C  
ATOM    558  C   ASN A 235      -1.080  13.349   2.228  1.00  1.00           C  
ATOM    559  O   ASN A 235      -1.180  14.278   1.450  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.133  12.829   3.299  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.111  13.383   4.336  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.784  14.363   4.090  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       2.217  12.794   5.495  1.00  1.00           N  
ATOM    564  H   ASN A 235      -0.449  11.867   4.934  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.130  14.499   3.786  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.053  11.757   3.414  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.494  13.059   2.308  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       1.673  12.003   5.695  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       2.840  13.142   6.167  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.683  12.216   2.009  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -2.513  12.036   0.791  1.00  1.00           C  
ATOM    572  C   GLY A 236      -1.640  11.539  -0.363  1.00  1.00           C  
ATOM    573  O   GLY A 236      -2.107  10.873  -1.266  1.00  1.00           O  
ATOM    574  H   GLY A 236      -1.592  11.486   2.646  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -3.293  11.314   0.990  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.956  12.976   0.523  1.00  1.00           H  
ATOM    577  N   GLN A 237      -0.372  11.856  -0.344  1.00  1.00           N  
ATOM    578  CA  GLN A 237       0.527  11.399  -1.441  1.00  1.00           C  
ATOM    579  C   GLN A 237       0.880   9.922  -1.250  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.393   9.269  -0.349  1.00  1.00           O  
ATOM    581  CB  GLN A 237       1.780  12.268  -1.317  1.00  1.00           C  
ATOM    582  CG  GLN A 237       1.491  13.662  -1.876  1.00  1.00           C  
ATOM    583  CD  GLN A 237       2.799  14.442  -2.003  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       3.402  14.806  -1.013  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       3.270  14.716  -3.189  1.00  1.00           N  
ATOM    586  H   GLN A 237      -0.013  12.393   0.392  1.00  1.00           H  
ATOM    587  HA  GLN A 237       0.062  11.556  -2.402  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.059  12.348  -0.276  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       2.587  11.819  -1.874  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.028  13.570  -2.848  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       0.825  14.187  -1.207  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       2.785  14.422  -3.988  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.108  15.216  -3.282  1.00  1.00           H  
ATOM    594  N   ASN A 238       1.725   9.390  -2.091  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.109   7.957  -1.956  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.139   7.788  -0.835  1.00  1.00           C  
ATOM    597  O   ASN A 238       3.090   8.467   0.172  1.00  1.00           O  
ATOM    598  CB  ASN A 238       2.717   7.589  -3.308  1.00  1.00           C  
ATOM    599  CG  ASN A 238       1.768   8.015  -4.429  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       0.738   7.407  -4.634  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.075   9.046  -5.170  1.00  1.00           N  
ATOM    602  H   ASN A 238       2.108   9.932  -2.812  1.00  1.00           H  
ATOM    603  HA  ASN A 238       1.239   7.350  -1.764  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       3.666   8.092  -3.425  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       2.869   6.521  -3.355  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       2.908   9.537  -5.005  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.475   9.327  -5.891  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.069   6.890  -1.001  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.100   6.680   0.056  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.313   5.950  -0.530  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.181   4.877  -1.086  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.410   5.817   1.112  1.00  1.00           C  
ATOM    613  CG  ARG A 239       5.329   5.659   2.325  1.00  1.00           C  
ATOM    614  CD  ARG A 239       4.722   4.645   3.298  1.00  1.00           C  
ATOM    615  NE  ARG A 239       4.547   5.392   4.573  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       5.582   5.921   5.168  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       6.353   5.181   5.918  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       5.846   7.190   5.014  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.092   6.353  -1.822  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.395   7.623   0.487  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.488   6.290   1.418  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       4.194   4.844   0.697  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       6.299   5.311   1.999  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       5.436   6.611   2.823  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       3.767   4.297   2.928  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       5.395   3.815   3.445  1.00  1.00           H  
ATOM    627  HE  ARG A 239       3.655   5.488   4.967  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       6.151   4.208   6.035  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       7.145   5.587   6.374  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       5.256   7.757   4.441  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       6.640   7.594   5.470  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.459   6.560  -0.386  1.00  1.00           N  
ATOM    633  CA  PRO A 240       8.711   5.960  -0.911  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.155   4.784  -0.037  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.644   4.572   1.044  1.00  1.00           O  
ATOM    636  CB  PRO A 240       9.717   7.102  -0.833  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.197   8.007   0.241  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.698   7.849   0.273  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.584   5.649  -1.935  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.694   6.720  -0.565  1.00  1.00           H  
ATOM    641  HB3 PRO A 240       9.763   7.630  -1.771  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.621   7.727   1.194  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.450   9.031   0.012  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.345   7.827   1.295  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.219   8.643  -0.279  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.103   4.020  -0.502  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.586   2.861   0.291  1.00  1.00           C  
ATOM    648  C   LEU A 241      11.956   3.174   0.902  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.411   4.300   0.885  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.689   1.710  -0.712  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.288   1.212  -1.073  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.489   0.955   0.206  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.572   2.269  -1.917  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.498   4.208  -1.370  1.00  1.00           H  
ATOM    655  HA  LEU A 241       9.878   2.621   1.057  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.190   2.055  -1.604  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.254   0.900  -0.273  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.367   0.293  -1.637  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       9.166   0.876   1.043  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       7.804   1.774   0.373  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.932   0.035   0.105  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.267   2.697  -2.624  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       7.753   1.810  -2.450  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.189   3.047  -1.271  1.00  1.00           H  
ATOM    665  N   ILE A 242      12.617   2.186   1.444  1.00  1.00           N  
ATOM    666  CA  ILE A 242      13.950   2.426   2.056  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.057   2.249   1.013  1.00  1.00           C  
ATOM    668  O   ILE A 242      15.024   1.338   0.208  1.00  1.00           O  
ATOM    669  CB  ILE A 242      14.076   1.374   3.159  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      13.150   1.741   4.321  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      15.522   1.326   3.656  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      13.476   3.154   4.808  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.236   1.289   1.452  1.00  1.00           H  
ATOM    674  HA  ILE A 242      13.986   3.411   2.484  1.00  1.00           H  
ATOM    675  HB  ILE A 242      13.798   0.407   2.766  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      12.123   1.702   3.988  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      13.293   1.041   5.131  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      15.912   2.331   3.723  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      15.551   0.864   4.631  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.121   0.753   2.965  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      14.489   3.405   4.534  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      12.794   3.857   4.353  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      13.374   3.196   5.882  1.00  1.00           H  
ATOM    684  N   ARG A 243      16.038   3.110   1.021  1.00  1.00           N  
ATOM    685  CA  ARG A 243      17.148   2.991   0.030  1.00  1.00           C  
ATOM    686  C   ARG A 243      18.321   2.214   0.632  1.00  1.00           C  
ATOM    687  O   ARG A 243      18.142   1.633   1.690  1.00  1.00           O  
ATOM    688  CB  ARG A 243      17.561   4.427  -0.275  1.00  1.00           C  
ATOM    689  CG  ARG A 243      17.320   4.725  -1.756  1.00  1.00           C  
ATOM    690  CD  ARG A 243      18.660   4.771  -2.492  1.00  1.00           C  
ATOM    691  NE  ARG A 243      19.066   6.203  -2.464  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      19.291   6.839  -3.580  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      19.966   6.259  -4.536  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      18.844   8.054  -3.742  1.00  1.00           N  
ATOM    695  OXT ARG A 243      19.380   2.214   0.025  1.00  0.00           O  
ATOM    696  H   ARG A 243      16.047   3.837   1.679  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.800   2.515  -0.868  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      16.976   5.103   0.329  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      18.608   4.555  -0.050  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      16.699   3.951  -2.182  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      16.825   5.680  -1.856  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      19.390   4.159  -1.979  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      18.541   4.440  -3.512  1.00  1.00           H  
ATOM    704  HE  ARG A 243      19.162   6.668  -1.606  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      20.308   5.328  -4.412  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      20.138   6.746  -5.391  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      18.328   8.498  -3.011  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      19.016   8.541  -4.598  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.589  -2.169   2.039  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 198       5.650 -17.040  -3.718  1.00  1.00           N  
ATOM      2  CA  GLY A 198       5.687 -16.367  -5.048  1.00  1.00           C  
ATOM      3  C   GLY A 198       4.808 -15.117  -5.013  1.00  1.00           C  
ATOM      4  O   GLY A 198       5.277 -14.023  -4.766  1.00  1.00           O  
ATOM      5  H1  GLY A 198       5.805 -16.335  -2.969  1.00  0.00           H  
ATOM      6  H2  GLY A 198       4.724 -17.493  -3.583  1.00  0.00           H  
ATOM      7  H3  GLY A 198       6.397 -17.761  -3.674  1.00  0.00           H  
ATOM      8  HA2 GLY A 198       6.704 -16.089  -5.281  1.00  1.00           H  
ATOM      9  HA3 GLY A 198       5.315 -17.042  -5.803  1.00  1.00           H  
ATOM     10  N   SER A 199       3.535 -15.268  -5.254  1.00  1.00           N  
ATOM     11  CA  SER A 199       2.626 -14.086  -5.234  1.00  1.00           C  
ATOM     12  C   SER A 199       1.189 -14.533  -4.952  1.00  1.00           C  
ATOM     13  O   SER A 199       0.245 -14.016  -5.515  1.00  1.00           O  
ATOM     14  CB  SER A 199       2.735 -13.476  -6.631  1.00  1.00           C  
ATOM     15  OG  SER A 199       2.966 -12.078  -6.515  1.00  1.00           O  
ATOM     16  H   SER A 199       3.176 -16.158  -5.449  1.00  1.00           H  
ATOM     17  HA  SER A 199       2.951 -13.374  -4.492  1.00  1.00           H  
ATOM     18  HB2 SER A 199       3.558 -13.928  -7.159  1.00  1.00           H  
ATOM     19  HB3 SER A 199       1.817 -13.657  -7.175  1.00  1.00           H  
ATOM     20  HG  SER A 199       3.799 -11.878  -6.947  1.00  1.00           H  
ATOM     21  N   GLU A 200       1.017 -15.494  -4.085  1.00  1.00           N  
ATOM     22  CA  GLU A 200      -0.357 -15.977  -3.768  1.00  1.00           C  
ATOM     23  C   GLU A 200      -1.251 -14.803  -3.364  1.00  1.00           C  
ATOM     24  O   GLU A 200      -2.176 -14.443  -4.066  1.00  1.00           O  
ATOM     25  CB  GLU A 200      -0.178 -16.941  -2.597  1.00  1.00           C  
ATOM     26  CG  GLU A 200      -1.446 -17.777  -2.422  1.00  1.00           C  
ATOM     27  CD  GLU A 200      -1.352 -18.587  -1.128  1.00  1.00           C  
ATOM     28  OE1 GLU A 200      -0.736 -18.101  -0.193  1.00  1.00           O  
ATOM     29  OE2 GLU A 200      -1.897 -19.677  -1.092  1.00  1.00           O  
ATOM     30  H   GLU A 200       1.792 -15.899  -3.644  1.00  1.00           H  
ATOM     31  HA  GLU A 200      -0.777 -16.495  -4.611  1.00  1.00           H  
ATOM     32  HB2 GLU A 200       0.660 -17.595  -2.793  1.00  1.00           H  
ATOM     33  HB3 GLU A 200       0.008 -16.380  -1.692  1.00  1.00           H  
ATOM     34  HG2 GLU A 200      -2.306 -17.122  -2.376  1.00  1.00           H  
ATOM     35  HG3 GLU A 200      -1.553 -18.451  -3.259  1.00  1.00           H  
ATOM     36  N   ALA A 201      -0.983 -14.208  -2.239  1.00  1.00           N  
ATOM     37  CA  ALA A 201      -1.816 -13.059  -1.785  1.00  1.00           C  
ATOM     38  C   ALA A 201      -1.510 -11.818  -2.626  1.00  1.00           C  
ATOM     39  O   ALA A 201      -0.739 -11.866  -3.563  1.00  1.00           O  
ATOM     40  CB  ALA A 201      -1.414 -12.827  -0.329  1.00  1.00           C  
ATOM     41  H   ALA A 201      -0.231 -14.517  -1.691  1.00  1.00           H  
ATOM     42  HA  ALA A 201      -2.864 -13.306  -1.844  1.00  1.00           H  
ATOM     43  HB1 ALA A 201      -0.465 -13.302  -0.137  1.00  1.00           H  
ATOM     44  HB2 ALA A 201      -1.330 -11.767  -0.142  1.00  1.00           H  
ATOM     45  HB3 ALA A 201      -2.165 -13.248   0.324  1.00  1.00           H  
ATOM     46  N   ARG A 202      -2.109 -10.707  -2.298  1.00  1.00           N  
ATOM     47  CA  ARG A 202      -1.851  -9.465  -3.079  1.00  1.00           C  
ATOM     48  C   ARG A 202      -0.424  -8.975  -2.832  1.00  1.00           C  
ATOM     49  O   ARG A 202       0.172  -9.256  -1.811  1.00  1.00           O  
ATOM     50  CB  ARG A 202      -2.865  -8.447  -2.550  1.00  1.00           C  
ATOM     51  CG  ARG A 202      -3.738  -7.948  -3.702  1.00  1.00           C  
ATOM     52  CD  ARG A 202      -4.879  -8.939  -3.945  1.00  1.00           C  
ATOM     53  NE  ARG A 202      -5.172  -8.832  -5.401  1.00  1.00           N  
ATOM     54  CZ  ARG A 202      -6.014  -9.657  -5.961  1.00  1.00           C  
ATOM     55  NH1 ARG A 202      -6.030 -10.914  -5.610  1.00  1.00           N  
ATOM     56  NH2 ARG A 202      -6.842  -9.225  -6.874  1.00  1.00           N  
ATOM     57  H   ARG A 202      -2.727 -10.688  -1.538  1.00  1.00           H  
ATOM     58  HA  ARG A 202      -2.017  -9.638  -4.131  1.00  1.00           H  
ATOM     59  HB2 ARG A 202      -3.487  -8.917  -1.802  1.00  1.00           H  
ATOM     60  HB3 ARG A 202      -2.339  -7.612  -2.111  1.00  1.00           H  
ATOM     61  HG2 ARG A 202      -4.148  -6.981  -3.449  1.00  1.00           H  
ATOM     62  HG3 ARG A 202      -3.140  -7.865  -4.597  1.00  1.00           H  
ATOM     63  HD2 ARG A 202      -4.564  -9.943  -3.695  1.00  1.00           H  
ATOM     64  HD3 ARG A 202      -5.749  -8.660  -3.372  1.00  1.00           H  
ATOM     65  HE  ARG A 202      -4.733  -8.141  -5.940  1.00  1.00           H  
ATOM     66 HH11 ARG A 202      -5.395 -11.246  -4.911  1.00  1.00           H  
ATOM     67 HH12 ARG A 202      -6.675 -11.545  -6.040  1.00  1.00           H  
ATOM     68 HH21 ARG A 202      -6.830  -8.262  -7.143  1.00  1.00           H  
ATOM     69 HH22 ARG A 202      -7.486  -9.856  -7.302  1.00  1.00           H  
ATOM     70  N   GLU A 203       0.130  -8.242  -3.757  1.00  1.00           N  
ATOM     71  CA  GLU A 203       1.516  -7.729  -3.572  1.00  1.00           C  
ATOM     72  C   GLU A 203       1.481  -6.209  -3.404  1.00  1.00           C  
ATOM     73  O   GLU A 203       1.193  -5.481  -4.334  1.00  1.00           O  
ATOM     74  CB  GLU A 203       2.263  -8.115  -4.849  1.00  1.00           C  
ATOM     75  CG  GLU A 203       3.709  -8.478  -4.506  1.00  1.00           C  
ATOM     76  CD  GLU A 203       4.635  -8.010  -5.630  1.00  1.00           C  
ATOM     77  OE1 GLU A 203       4.175  -7.939  -6.758  1.00  1.00           O  
ATOM     78  OE2 GLU A 203       5.788  -7.730  -5.344  1.00  1.00           O  
ATOM     79  H   GLU A 203      -0.367  -8.025  -4.573  1.00  1.00           H  
ATOM     80  HA  GLU A 203       1.980  -8.193  -2.715  1.00  1.00           H  
ATOM     81  HB2 GLU A 203       1.776  -8.964  -5.307  1.00  1.00           H  
ATOM     82  HB3 GLU A 203       2.257  -7.283  -5.535  1.00  1.00           H  
ATOM     83  HG2 GLU A 203       3.991  -7.996  -3.581  1.00  1.00           H  
ATOM     84  HG3 GLU A 203       3.794  -9.549  -4.394  1.00  1.00           H  
ATOM     85  N   CYS A 204       1.765  -5.723  -2.228  1.00  1.00           N  
ATOM     86  CA  CYS A 204       1.737  -4.254  -2.008  1.00  1.00           C  
ATOM     87  C   CYS A 204       2.423  -3.534  -3.166  1.00  1.00           C  
ATOM     88  O   CYS A 204       3.621  -3.621  -3.346  1.00  1.00           O  
ATOM     89  CB  CYS A 204       2.504  -4.036  -0.709  1.00  1.00           C  
ATOM     90  SG  CYS A 204       2.348  -2.309  -0.200  1.00  1.00           S  
ATOM     91  H   CYS A 204       1.991  -6.322  -1.488  1.00  1.00           H  
ATOM     92  HA  CYS A 204       0.724  -3.910  -1.898  1.00  1.00           H  
ATOM     93  HB2 CYS A 204       2.101  -4.674   0.059  1.00  1.00           H  
ATOM     94  HB3 CYS A 204       3.539  -4.271  -0.861  1.00  1.00           H  
ATOM     95  N   VAL A 205       1.668  -2.817  -3.951  1.00  1.00           N  
ATOM     96  CA  VAL A 205       2.267  -2.082  -5.099  1.00  1.00           C  
ATOM     97  C   VAL A 205       3.470  -1.257  -4.631  1.00  1.00           C  
ATOM     98  O   VAL A 205       4.295  -0.845  -5.422  1.00  1.00           O  
ATOM     99  CB  VAL A 205       1.151  -1.166  -5.596  1.00  1.00           C  
ATOM    100  CG1 VAL A 205      -0.009  -2.015  -6.116  1.00  1.00           C  
ATOM    101  CG2 VAL A 205       0.660  -0.288  -4.443  1.00  1.00           C  
ATOM    102  H   VAL A 205       0.705  -2.759  -3.784  1.00  1.00           H  
ATOM    103  HA  VAL A 205       2.558  -2.768  -5.878  1.00  1.00           H  
ATOM    104  HB  VAL A 205       1.525  -0.540  -6.393  1.00  1.00           H  
ATOM    105 HG11 VAL A 205      -0.045  -2.947  -5.572  1.00  1.00           H  
ATOM    106 HG12 VAL A 205      -0.937  -1.480  -5.977  1.00  1.00           H  
ATOM    107 HG13 VAL A 205       0.134  -2.217  -7.168  1.00  1.00           H  
ATOM    108 HG21 VAL A 205       1.385  -0.305  -3.642  1.00  1.00           H  
ATOM    109 HG22 VAL A 205       0.532   0.727  -4.789  1.00  1.00           H  
ATOM    110 HG23 VAL A 205      -0.285  -0.664  -4.079  1.00  1.00           H  
ATOM    111  N   ASN A 206       3.570  -0.994  -3.354  1.00  1.00           N  
ATOM    112  CA  ASN A 206       4.709  -0.179  -2.851  1.00  1.00           C  
ATOM    113  C   ASN A 206       5.854  -1.061  -2.334  1.00  1.00           C  
ATOM    114  O   ASN A 206       6.984  -0.921  -2.761  1.00  1.00           O  
ATOM    115  CB  ASN A 206       4.123   0.653  -1.714  1.00  1.00           C  
ATOM    116  CG  ASN A 206       3.577   1.966  -2.275  1.00  1.00           C  
ATOM    117  OD1 ASN A 206       3.772   2.271  -3.435  1.00  1.00           O  
ATOM    118  ND2 ASN A 206       2.895   2.760  -1.498  1.00  1.00           N  
ATOM    119  H   ASN A 206       2.887  -1.319  -2.731  1.00  1.00           H  
ATOM    120  HA  ASN A 206       5.067   0.476  -3.628  1.00  1.00           H  
ATOM    121  HB2 ASN A 206       3.325   0.103  -1.238  1.00  1.00           H  
ATOM    122  HB3 ASN A 206       4.895   0.868  -0.988  1.00  1.00           H  
ATOM    123 HD21 ASN A 206       2.738   2.514  -0.564  1.00  1.00           H  
ATOM    124 HD22 ASN A 206       2.541   3.602  -1.849  1.00  1.00           H  
ATOM    125  N   CYS A 207       5.599  -1.944  -1.401  1.00  1.00           N  
ATOM    126  CA  CYS A 207       6.709  -2.773  -0.870  1.00  1.00           C  
ATOM    127  C   CYS A 207       6.478  -4.278  -1.129  1.00  1.00           C  
ATOM    128  O   CYS A 207       7.268  -5.108  -0.725  1.00  1.00           O  
ATOM    129  CB  CYS A 207       6.752  -2.425   0.621  1.00  1.00           C  
ATOM    130  SG  CYS A 207       5.513  -3.358   1.546  1.00  1.00           S  
ATOM    131  H   CYS A 207       4.698  -2.042  -1.037  1.00  1.00           H  
ATOM    132  HA  CYS A 207       7.636  -2.469  -1.330  1.00  1.00           H  
ATOM    133  HB2 CYS A 207       7.723  -2.655   1.004  1.00  1.00           H  
ATOM    134  HB3 CYS A 207       6.566  -1.368   0.743  1.00  1.00           H  
ATOM    135  N   GLY A 208       5.427  -4.631  -1.826  1.00  1.00           N  
ATOM    136  CA  GLY A 208       5.175  -6.076  -2.142  1.00  1.00           C  
ATOM    137  C   GLY A 208       4.653  -6.816  -0.910  1.00  1.00           C  
ATOM    138  O   GLY A 208       4.384  -8.000  -0.948  1.00  1.00           O  
ATOM    139  H   GLY A 208       4.811  -3.946  -2.158  1.00  1.00           H  
ATOM    140  HA2 GLY A 208       4.444  -6.144  -2.936  1.00  1.00           H  
ATOM    141  HA3 GLY A 208       6.097  -6.535  -2.467  1.00  1.00           H  
ATOM    142  N   ALA A 209       4.510  -6.126   0.178  1.00  1.00           N  
ATOM    143  CA  ALA A 209       4.010  -6.766   1.426  1.00  1.00           C  
ATOM    144  C   ALA A 209       2.724  -7.551   1.158  1.00  1.00           C  
ATOM    145  O   ALA A 209       1.657  -6.982   1.037  1.00  1.00           O  
ATOM    146  CB  ALA A 209       3.728  -5.597   2.365  1.00  1.00           C  
ATOM    147  H   ALA A 209       4.734  -5.181   0.177  1.00  1.00           H  
ATOM    148  HA  ALA A 209       4.764  -7.406   1.854  1.00  1.00           H  
ATOM    149  HB1 ALA A 209       3.353  -4.760   1.791  1.00  1.00           H  
ATOM    150  HB2 ALA A 209       2.991  -5.892   3.096  1.00  1.00           H  
ATOM    151  HB3 ALA A 209       4.641  -5.309   2.864  1.00  1.00           H  
ATOM    152  N   THR A 210       2.809  -8.851   1.079  1.00  1.00           N  
ATOM    153  CA  THR A 210       1.580  -9.656   0.831  1.00  1.00           C  
ATOM    154  C   THR A 210       1.178 -10.414   2.100  1.00  1.00           C  
ATOM    155  O   THR A 210       0.518 -11.433   2.046  1.00  1.00           O  
ATOM    156  CB  THR A 210       1.951 -10.629  -0.288  1.00  1.00           C  
ATOM    157  OG1 THR A 210       0.844 -11.477  -0.563  1.00  1.00           O  
ATOM    158  CG2 THR A 210       3.144 -11.470   0.148  1.00  1.00           C  
ATOM    159  H   THR A 210       3.675  -9.295   1.187  1.00  1.00           H  
ATOM    160  HA  THR A 210       0.777  -9.020   0.508  1.00  1.00           H  
ATOM    161  HB  THR A 210       2.212 -10.075  -1.175  1.00  1.00           H  
ATOM    162  HG1 THR A 210       0.830 -11.650  -1.507  1.00  1.00           H  
ATOM    163 HG21 THR A 210       2.956 -11.874   1.132  1.00  1.00           H  
ATOM    164 HG22 THR A 210       3.290 -12.277  -0.552  1.00  1.00           H  
ATOM    165 HG23 THR A 210       4.028 -10.850   0.177  1.00  1.00           H  
ATOM    166  N   ALA A 211       1.565  -9.916   3.244  1.00  1.00           N  
ATOM    167  CA  ALA A 211       1.200 -10.598   4.520  1.00  1.00           C  
ATOM    168  C   ALA A 211       0.314  -9.676   5.367  1.00  1.00           C  
ATOM    169  O   ALA A 211      -0.224 -10.075   6.380  1.00  1.00           O  
ATOM    170  CB  ALA A 211       2.530 -10.860   5.228  1.00  1.00           C  
ATOM    171  H   ALA A 211       2.090  -9.089   3.264  1.00  1.00           H  
ATOM    172  HA  ALA A 211       0.696 -11.530   4.321  1.00  1.00           H  
ATOM    173  HB1 ALA A 211       3.345 -10.669   4.545  1.00  1.00           H  
ATOM    174  HB2 ALA A 211       2.617 -10.207   6.084  1.00  1.00           H  
ATOM    175  HB3 ALA A 211       2.567 -11.889   5.554  1.00  1.00           H  
ATOM    176  N   THR A 212       0.165  -8.448   4.955  1.00  1.00           N  
ATOM    177  CA  THR A 212      -0.681  -7.488   5.727  1.00  1.00           C  
ATOM    178  C   THR A 212      -2.040  -8.114   6.060  1.00  1.00           C  
ATOM    179  O   THR A 212      -2.482  -9.032   5.397  1.00  1.00           O  
ATOM    180  CB  THR A 212      -0.860  -6.285   4.795  1.00  1.00           C  
ATOM    181  OG1 THR A 212      -1.959  -5.502   5.240  1.00  1.00           O  
ATOM    182  CG2 THR A 212      -1.128  -6.770   3.367  1.00  1.00           C  
ATOM    183  H   THR A 212       0.611  -8.150   4.135  1.00  1.00           H  
ATOM    184  HA  THR A 212      -0.177  -7.182   6.628  1.00  1.00           H  
ATOM    185  HB  THR A 212       0.036  -5.686   4.803  1.00  1.00           H  
ATOM    186  HG1 THR A 212      -2.130  -4.827   4.578  1.00  1.00           H  
ATOM    187 HG21 THR A 212      -1.243  -7.843   3.367  1.00  1.00           H  
ATOM    188 HG22 THR A 212      -2.033  -6.313   2.995  1.00  1.00           H  
ATOM    189 HG23 THR A 212      -0.298  -6.496   2.732  1.00  1.00           H  
ATOM    190  N   PRO A 213      -2.658  -7.588   7.084  1.00  1.00           N  
ATOM    191  CA  PRO A 213      -3.985  -8.092   7.516  1.00  1.00           C  
ATOM    192  C   PRO A 213      -5.069  -7.659   6.523  1.00  1.00           C  
ATOM    193  O   PRO A 213      -5.829  -8.468   6.028  1.00  1.00           O  
ATOM    194  CB  PRO A 213      -4.195  -7.431   8.876  1.00  1.00           C  
ATOM    195  CG  PRO A 213      -3.351  -6.197   8.840  1.00  1.00           C  
ATOM    196  CD  PRO A 213      -2.187  -6.482   7.926  1.00  1.00           C  
ATOM    197  HA  PRO A 213      -3.970  -9.165   7.625  1.00  1.00           H  
ATOM    198  HB2 PRO A 213      -5.237  -7.173   9.011  1.00  1.00           H  
ATOM    199  HB3 PRO A 213      -3.862  -8.083   9.669  1.00  1.00           H  
ATOM    200  HG2 PRO A 213      -3.929  -5.366   8.457  1.00  1.00           H  
ATOM    201  HG3 PRO A 213      -2.987  -5.970   9.831  1.00  1.00           H  
ATOM    202  HD2 PRO A 213      -1.958  -5.613   7.325  1.00  1.00           H  
ATOM    203  HD3 PRO A 213      -1.324  -6.790   8.494  1.00  1.00           H  
ATOM    204  N   LEU A 214      -5.142  -6.390   6.229  1.00  1.00           N  
ATOM    205  CA  LEU A 214      -6.172  -5.903   5.267  1.00  1.00           C  
ATOM    206  C   LEU A 214      -5.522  -5.019   4.200  1.00  1.00           C  
ATOM    207  O   LEU A 214      -4.562  -4.321   4.460  1.00  1.00           O  
ATOM    208  CB  LEU A 214      -7.155  -5.091   6.111  1.00  1.00           C  
ATOM    209  CG  LEU A 214      -8.322  -4.635   5.232  1.00  1.00           C  
ATOM    210  CD1 LEU A 214      -9.410  -5.710   5.231  1.00  1.00           C  
ATOM    211  CD2 LEU A 214      -8.897  -3.329   5.785  1.00  1.00           C  
ATOM    212  H   LEU A 214      -4.517  -5.755   6.638  1.00  1.00           H  
ATOM    213  HA  LEU A 214      -6.681  -6.737   4.807  1.00  1.00           H  
ATOM    214  HB2 LEU A 214      -7.529  -5.705   6.918  1.00  1.00           H  
ATOM    215  HB3 LEU A 214      -6.653  -4.226   6.517  1.00  1.00           H  
ATOM    216  HG  LEU A 214      -7.971  -4.477   4.223  1.00  1.00           H  
ATOM    217 HD11 LEU A 214      -9.023  -6.615   5.675  1.00  1.00           H  
ATOM    218 HD12 LEU A 214     -10.259  -5.363   5.804  1.00  1.00           H  
ATOM    219 HD13 LEU A 214      -9.719  -5.908   4.216  1.00  1.00           H  
ATOM    220 HD21 LEU A 214      -8.092  -2.702   6.141  1.00  1.00           H  
ATOM    221 HD22 LEU A 214      -9.437  -2.814   5.004  1.00  1.00           H  
ATOM    222 HD23 LEU A 214      -9.569  -3.548   6.602  1.00  1.00           H  
ATOM    223  N   TRP A 215      -6.035  -5.044   3.000  1.00  1.00           N  
ATOM    224  CA  TRP A 215      -5.447  -4.208   1.921  1.00  1.00           C  
ATOM    225  C   TRP A 215      -6.302  -2.960   1.686  1.00  1.00           C  
ATOM    226  O   TRP A 215      -7.450  -2.900   2.080  1.00  1.00           O  
ATOM    227  CB  TRP A 215      -5.459  -5.108   0.686  1.00  1.00           C  
ATOM    228  CG  TRP A 215      -4.514  -6.245   0.895  1.00  1.00           C  
ATOM    229  CD1 TRP A 215      -4.780  -7.349   1.631  1.00  1.00           C  
ATOM    230  CD2 TRP A 215      -3.160  -6.411   0.382  1.00  1.00           C  
ATOM    231  NE1 TRP A 215      -3.676  -8.181   1.603  1.00  1.00           N  
ATOM    232  CE2 TRP A 215      -2.652  -7.645   0.847  1.00  1.00           C  
ATOM    233  CE3 TRP A 215      -2.334  -5.616  -0.431  1.00  1.00           C  
ATOM    234  CZ2 TRP A 215      -1.369  -8.079   0.517  1.00  1.00           C  
ATOM    235  CZ3 TRP A 215      -1.039  -6.048  -0.768  1.00  1.00           C  
ATOM    236  CH2 TRP A 215      -0.556  -7.277  -0.294  1.00  1.00           C  
ATOM    237  H   TRP A 215      -6.808  -5.615   2.807  1.00  1.00           H  
ATOM    238  HA  TRP A 215      -4.433  -3.934   2.164  1.00  1.00           H  
ATOM    239  HB2 TRP A 215      -6.457  -5.492   0.532  1.00  1.00           H  
ATOM    240  HB3 TRP A 215      -5.155  -4.540  -0.175  1.00  1.00           H  
ATOM    241  HD1 TRP A 215      -5.703  -7.547   2.156  1.00  1.00           H  
ATOM    242  HE1 TRP A 215      -3.609  -9.047   2.057  1.00  1.00           H  
ATOM    243  HE3 TRP A 215      -2.698  -4.670  -0.801  1.00  1.00           H  
ATOM    244  HZ2 TRP A 215      -1.006  -9.026   0.883  1.00  1.00           H  
ATOM    245  HZ3 TRP A 215      -0.412  -5.430  -1.393  1.00  1.00           H  
ATOM    246  HH2 TRP A 215       0.443  -7.603  -0.555  1.00  1.00           H  
ATOM    247  N   ARG A 216      -5.751  -1.965   1.046  1.00  1.00           N  
ATOM    248  CA  ARG A 216      -6.531  -0.720   0.783  1.00  1.00           C  
ATOM    249  C   ARG A 216      -6.131  -0.129  -0.571  1.00  1.00           C  
ATOM    250  O   ARG A 216      -5.010   0.299  -0.763  1.00  1.00           O  
ATOM    251  CB  ARG A 216      -6.151   0.232   1.917  1.00  1.00           C  
ATOM    252  CG  ARG A 216      -7.115   1.420   1.931  1.00  1.00           C  
ATOM    253  CD  ARG A 216      -6.527   2.564   1.102  1.00  1.00           C  
ATOM    254  NE  ARG A 216      -7.250   3.783   1.560  1.00  1.00           N  
ATOM    255  CZ  ARG A 216      -8.490   3.978   1.203  1.00  1.00           C  
ATOM    256  NH1 ARG A 216      -8.859   3.747  -0.028  1.00  1.00           N  
ATOM    257  NH2 ARG A 216      -9.360   4.404   2.075  1.00  1.00           N  
ATOM    258  H   ARG A 216      -4.825  -2.036   0.737  1.00  1.00           H  
ATOM    259  HA  ARG A 216      -7.590  -0.924   0.810  1.00  1.00           H  
ATOM    260  HB2 ARG A 216      -6.209  -0.291   2.861  1.00  1.00           H  
ATOM    261  HB3 ARG A 216      -5.145   0.591   1.764  1.00  1.00           H  
ATOM    262  HG2 ARG A 216      -8.063   1.118   1.508  1.00  1.00           H  
ATOM    263  HG3 ARG A 216      -7.263   1.752   2.947  1.00  1.00           H  
ATOM    264  HD2 ARG A 216      -5.467   2.658   1.295  1.00  1.00           H  
ATOM    265  HD3 ARG A 216      -6.707   2.400   0.051  1.00  1.00           H  
ATOM    266  HE  ARG A 216      -6.795   4.436   2.130  1.00  1.00           H  
ATOM    267 HH11 ARG A 216      -8.193   3.419  -0.697  1.00  1.00           H  
ATOM    268 HH12 ARG A 216      -9.808   3.899  -0.301  1.00  1.00           H  
ATOM    269 HH21 ARG A 216      -9.078   4.582   3.017  1.00  1.00           H  
ATOM    270 HH22 ARG A 216     -10.310   4.556   1.800  1.00  1.00           H  
ATOM    271  N   ARG A 217      -7.034  -0.105  -1.512  1.00  1.00           N  
ATOM    272  CA  ARG A 217      -6.697   0.453  -2.851  1.00  1.00           C  
ATOM    273  C   ARG A 217      -6.991   1.953  -2.892  1.00  1.00           C  
ATOM    274  O   ARG A 217      -7.727   2.476  -2.080  1.00  1.00           O  
ATOM    275  CB  ARG A 217      -7.597  -0.299  -3.834  1.00  1.00           C  
ATOM    276  CG  ARG A 217      -7.662  -1.781  -3.451  1.00  1.00           C  
ATOM    277  CD  ARG A 217      -9.045  -2.098  -2.883  1.00  1.00           C  
ATOM    278  NE  ARG A 217      -9.905  -2.326  -4.077  1.00  1.00           N  
ATOM    279  CZ  ARG A 217     -11.180  -2.556  -3.928  1.00  1.00           C  
ATOM    280  NH1 ARG A 217     -11.588  -3.425  -3.044  1.00  1.00           N  
ATOM    281  NH2 ARG A 217     -12.048  -1.916  -4.663  1.00  1.00           N  
ATOM    282  H   ARG A 217      -7.931  -0.458  -1.343  1.00  1.00           H  
ATOM    283  HA  ARG A 217      -5.661   0.267  -3.085  1.00  1.00           H  
ATOM    284  HB2 ARG A 217      -8.589   0.124  -3.807  1.00  1.00           H  
ATOM    285  HB3 ARG A 217      -7.194  -0.206  -4.828  1.00  1.00           H  
ATOM    286  HG2 ARG A 217      -7.481  -2.387  -4.327  1.00  1.00           H  
ATOM    287  HG3 ARG A 217      -6.911  -1.993  -2.705  1.00  1.00           H  
ATOM    288  HD2 ARG A 217      -9.004  -2.988  -2.271  1.00  1.00           H  
ATOM    289  HD3 ARG A 217      -9.421  -1.263  -2.312  1.00  1.00           H  
ATOM    290  HE  ARG A 217      -9.513  -2.302  -4.975  1.00  1.00           H  
ATOM    291 HH11 ARG A 217     -10.922  -3.914  -2.480  1.00  1.00           H  
ATOM    292 HH12 ARG A 217     -12.565  -3.602  -2.930  1.00  1.00           H  
ATOM    293 HH21 ARG A 217     -11.735  -1.249  -5.338  1.00  1.00           H  
ATOM    294 HH22 ARG A 217     -13.025  -2.092  -4.549  1.00  1.00           H  
ATOM    295  N   ASP A 218      -6.407   2.650  -3.827  1.00  1.00           N  
ATOM    296  CA  ASP A 218      -6.631   4.115  -3.921  1.00  1.00           C  
ATOM    297  C   ASP A 218      -7.197   4.488  -5.296  1.00  1.00           C  
ATOM    298  O   ASP A 218      -7.840   3.693  -5.952  1.00  1.00           O  
ATOM    299  CB  ASP A 218      -5.242   4.715  -3.732  1.00  1.00           C  
ATOM    300  CG  ASP A 218      -4.293   4.170  -4.806  1.00  1.00           C  
ATOM    301  OD1 ASP A 218      -4.413   3.004  -5.142  1.00  1.00           O  
ATOM    302  OD2 ASP A 218      -3.460   4.931  -5.271  1.00  1.00           O  
ATOM    303  H   ASP A 218      -5.809   2.214  -4.462  1.00  1.00           H  
ATOM    304  HA  ASP A 218      -7.288   4.450  -3.135  1.00  1.00           H  
ATOM    305  HB2 ASP A 218      -5.302   5.783  -3.819  1.00  1.00           H  
ATOM    306  HB3 ASP A 218      -4.864   4.452  -2.756  1.00  1.00           H  
ATOM    307  N   ARG A 219      -6.959   5.695  -5.733  1.00  1.00           N  
ATOM    308  CA  ARG A 219      -7.476   6.130  -7.063  1.00  1.00           C  
ATOM    309  C   ARG A 219      -7.016   5.168  -8.157  1.00  1.00           C  
ATOM    310  O   ARG A 219      -7.702   4.953  -9.137  1.00  1.00           O  
ATOM    311  CB  ARG A 219      -6.862   7.508  -7.293  1.00  1.00           C  
ATOM    312  CG  ARG A 219      -7.972   8.557  -7.383  1.00  1.00           C  
ATOM    313  CD  ARG A 219      -8.638   8.713  -6.015  1.00  1.00           C  
ATOM    314  NE  ARG A 219     -10.086   8.467  -6.265  1.00  1.00           N  
ATOM    315  CZ  ARG A 219     -10.985   9.037  -5.509  1.00  1.00           C  
ATOM    316  NH1 ARG A 219     -10.948  10.326  -5.314  1.00  1.00           N  
ATOM    317  NH2 ARG A 219     -11.918   8.318  -4.952  1.00  1.00           N  
ATOM    318  H   ARG A 219      -6.439   6.318  -5.186  1.00  1.00           H  
ATOM    319  HA  ARG A 219      -8.550   6.203  -7.045  1.00  1.00           H  
ATOM    320  HB2 ARG A 219      -6.201   7.748  -6.473  1.00  1.00           H  
ATOM    321  HB3 ARG A 219      -6.301   7.501  -8.217  1.00  1.00           H  
ATOM    322  HG2 ARG A 219      -7.549   9.502  -7.689  1.00  1.00           H  
ATOM    323  HG3 ARG A 219      -8.708   8.240  -8.106  1.00  1.00           H  
ATOM    324  HD2 ARG A 219      -8.244   7.985  -5.320  1.00  1.00           H  
ATOM    325  HD3 ARG A 219      -8.493   9.714  -5.637  1.00  1.00           H  
ATOM    326  HE  ARG A 219     -10.364   7.878  -6.995  1.00  1.00           H  
ATOM    327 HH11 ARG A 219     -10.233  10.876  -5.743  1.00  1.00           H  
ATOM    328 HH12 ARG A 219     -11.636  10.764  -4.735  1.00  1.00           H  
ATOM    329 HH21 ARG A 219     -11.948   7.330  -5.102  1.00  1.00           H  
ATOM    330 HH22 ARG A 219     -12.607   8.755  -4.372  1.00  1.00           H  
ATOM    331  N   THR A 220      -5.856   4.593  -8.004  1.00  1.00           N  
ATOM    332  CA  THR A 220      -5.354   3.655  -9.043  1.00  1.00           C  
ATOM    333  C   THR A 220      -5.823   2.230  -8.738  1.00  1.00           C  
ATOM    334  O   THR A 220      -5.483   1.291  -9.429  1.00  1.00           O  
ATOM    335  CB  THR A 220      -3.829   3.748  -8.958  1.00  1.00           C  
ATOM    336  OG1 THR A 220      -3.386   3.136  -7.754  1.00  1.00           O  
ATOM    337  CG2 THR A 220      -3.405   5.217  -8.974  1.00  1.00           C  
ATOM    338  H   THR A 220      -5.314   4.784  -7.209  1.00  1.00           H  
ATOM    339  HA  THR A 220      -5.689   3.967 -10.018  1.00  1.00           H  
ATOM    340  HB  THR A 220      -3.389   3.241  -9.803  1.00  1.00           H  
ATOM    341  HG1 THR A 220      -3.387   3.805  -7.065  1.00  1.00           H  
ATOM    342 HG21 THR A 220      -3.973   5.764  -8.236  1.00  1.00           H  
ATOM    343 HG22 THR A 220      -2.352   5.290  -8.743  1.00  1.00           H  
ATOM    344 HG23 THR A 220      -3.588   5.634  -9.952  1.00  1.00           H  
ATOM    345  N   GLY A 221      -6.610   2.066  -7.711  1.00  1.00           N  
ATOM    346  CA  GLY A 221      -7.110   0.708  -7.361  1.00  1.00           C  
ATOM    347  C   GLY A 221      -5.931  -0.209  -7.032  1.00  1.00           C  
ATOM    348  O   GLY A 221      -5.914  -1.368  -7.396  1.00  1.00           O  
ATOM    349  H   GLY A 221      -6.876   2.836  -7.170  1.00  1.00           H  
ATOM    350  HA2 GLY A 221      -7.763   0.778  -6.501  1.00  1.00           H  
ATOM    351  HA3 GLY A 221      -7.656   0.302  -8.195  1.00  1.00           H  
ATOM    352  N   HIS A 222      -4.944   0.296  -6.343  1.00  1.00           N  
ATOM    353  CA  HIS A 222      -3.769  -0.554  -5.991  1.00  1.00           C  
ATOM    354  C   HIS A 222      -4.070  -1.364  -4.726  1.00  1.00           C  
ATOM    355  O   HIS A 222      -5.189  -1.405  -4.257  1.00  1.00           O  
ATOM    356  CB  HIS A 222      -2.626   0.430  -5.742  1.00  1.00           C  
ATOM    357  CG  HIS A 222      -2.067   0.892  -7.060  1.00  1.00           C  
ATOM    358  ND1 HIS A 222      -2.747   0.710  -8.254  1.00  1.00           N  
ATOM    359  CD2 HIS A 222      -0.897   1.529  -7.387  1.00  1.00           C  
ATOM    360  CE1 HIS A 222      -1.986   1.229  -9.236  1.00  1.00           C  
ATOM    361  NE2 HIS A 222      -0.847   1.742  -8.762  1.00  1.00           N  
ATOM    362  H   HIS A 222      -4.975   1.233  -6.055  1.00  1.00           H  
ATOM    363  HA  HIS A 222      -3.521  -1.211  -6.810  1.00  1.00           H  
ATOM    364  HB2 HIS A 222      -2.995   1.280  -5.188  1.00  1.00           H  
ATOM    365  HB3 HIS A 222      -1.848  -0.059  -5.175  1.00  1.00           H  
ATOM    366  HD1 HIS A 222      -3.622   0.283  -8.365  1.00  1.00           H  
ATOM    367  HD2 HIS A 222      -0.130   1.822  -6.685  1.00  1.00           H  
ATOM    368  HE1 HIS A 222      -2.262   1.233 -10.281  1.00  1.00           H  
ATOM    369  N   TYR A 223      -3.082  -2.016  -4.175  1.00  1.00           N  
ATOM    370  CA  TYR A 223      -3.317  -2.823  -2.949  1.00  1.00           C  
ATOM    371  C   TYR A 223      -2.148  -2.666  -1.973  1.00  1.00           C  
ATOM    372  O   TYR A 223      -1.311  -3.534  -1.859  1.00  1.00           O  
ATOM    373  CB  TYR A 223      -3.393  -4.264  -3.445  1.00  1.00           C  
ATOM    374  CG  TYR A 223      -4.820  -4.605  -3.799  1.00  1.00           C  
ATOM    375  CD1 TYR A 223      -5.302  -4.341  -5.086  1.00  1.00           C  
ATOM    376  CD2 TYR A 223      -5.661  -5.186  -2.843  1.00  1.00           C  
ATOM    377  CE1 TYR A 223      -6.624  -4.658  -5.418  1.00  1.00           C  
ATOM    378  CE2 TYR A 223      -6.984  -5.503  -3.174  1.00  1.00           C  
ATOM    379  CZ  TYR A 223      -7.465  -5.239  -4.462  1.00  1.00           C  
ATOM    380  OH  TYR A 223      -8.768  -5.552  -4.791  1.00  1.00           O  
ATOM    381  H   TYR A 223      -2.187  -1.980  -4.569  1.00  1.00           H  
ATOM    382  HA  TYR A 223      -4.247  -2.543  -2.481  1.00  1.00           H  
ATOM    383  HB2 TYR A 223      -2.767  -4.375  -4.318  1.00  1.00           H  
ATOM    384  HB3 TYR A 223      -3.046  -4.924  -2.670  1.00  1.00           H  
ATOM    385  HD1 TYR A 223      -4.652  -3.893  -5.824  1.00  1.00           H  
ATOM    386  HD2 TYR A 223      -5.290  -5.390  -1.849  1.00  1.00           H  
ATOM    387  HE1 TYR A 223      -6.995  -4.454  -6.412  1.00  1.00           H  
ATOM    388  HE2 TYR A 223      -7.633  -5.952  -2.437  1.00  1.00           H  
ATOM    389  HH  TYR A 223      -8.756  -6.342  -5.335  1.00  1.00           H  
ATOM    390  N   LEU A 224      -2.082  -1.571  -1.268  1.00  1.00           N  
ATOM    391  CA  LEU A 224      -0.960  -1.385  -0.305  1.00  1.00           C  
ATOM    392  C   LEU A 224      -1.089  -2.389   0.842  1.00  1.00           C  
ATOM    393  O   LEU A 224      -2.063  -3.105   0.945  1.00  1.00           O  
ATOM    394  CB  LEU A 224      -1.103   0.045   0.216  1.00  1.00           C  
ATOM    395  CG  LEU A 224       0.048   0.896  -0.317  1.00  1.00           C  
ATOM    396  CD1 LEU A 224       0.012   0.901  -1.844  1.00  1.00           C  
ATOM    397  CD2 LEU A 224      -0.097   2.329   0.201  1.00  1.00           C  
ATOM    398  H   LEU A 224      -2.767  -0.876  -1.370  1.00  1.00           H  
ATOM    399  HA  LEU A 224      -0.011  -1.504  -0.804  1.00  1.00           H  
ATOM    400  HB2 LEU A 224      -2.041   0.459  -0.119  1.00  1.00           H  
ATOM    401  HB3 LEU A 224      -1.074   0.041   1.295  1.00  1.00           H  
ATOM    402  HG  LEU A 224       0.987   0.482   0.020  1.00  1.00           H  
ATOM    403 HD11 LEU A 224      -0.533   0.037  -2.194  1.00  1.00           H  
ATOM    404 HD12 LEU A 224      -0.478   1.799  -2.190  1.00  1.00           H  
ATOM    405 HD13 LEU A 224       1.021   0.871  -2.229  1.00  1.00           H  
ATOM    406 HD21 LEU A 224      -0.645   2.322   1.131  1.00  1.00           H  
ATOM    407 HD22 LEU A 224       0.883   2.753   0.365  1.00  1.00           H  
ATOM    408 HD23 LEU A 224      -0.629   2.923  -0.528  1.00  1.00           H  
ATOM    409  N   CYS A 225      -0.111  -2.450   1.704  1.00  1.00           N  
ATOM    410  CA  CYS A 225      -0.183  -3.410   2.842  1.00  1.00           C  
ATOM    411  C   CYS A 225      -0.546  -2.673   4.133  1.00  1.00           C  
ATOM    412  O   CYS A 225      -0.096  -3.022   5.206  1.00  1.00           O  
ATOM    413  CB  CYS A 225       1.221  -4.011   2.937  1.00  1.00           C  
ATOM    414  SG  CYS A 225       2.377  -2.749   3.524  1.00  1.00           S  
ATOM    415  H   CYS A 225       0.667  -1.865   1.603  1.00  1.00           H  
ATOM    416  HA  CYS A 225      -0.902  -4.187   2.635  1.00  1.00           H  
ATOM    417  HB2 CYS A 225       1.211  -4.840   3.629  1.00  1.00           H  
ATOM    418  HB3 CYS A 225       1.531  -4.358   1.963  1.00  1.00           H  
ATOM    419  N   ASN A 226      -1.359  -1.655   4.036  1.00  1.00           N  
ATOM    420  CA  ASN A 226      -1.758  -0.892   5.258  1.00  1.00           C  
ATOM    421  C   ASN A 226      -0.575  -0.074   5.789  1.00  1.00           C  
ATOM    422  O   ASN A 226      -0.667   1.124   5.965  1.00  1.00           O  
ATOM    423  CB  ASN A 226      -2.177  -1.953   6.277  1.00  1.00           C  
ATOM    424  CG  ASN A 226      -3.131  -1.330   7.299  1.00  1.00           C  
ATOM    425  OD1 ASN A 226      -3.540  -0.196   7.152  1.00  1.00           O  
ATOM    426  ND2 ASN A 226      -3.504  -2.029   8.335  1.00  1.00           N  
ATOM    427  H   ASN A 226      -1.709  -1.391   3.161  1.00  1.00           H  
ATOM    428  HA  ASN A 226      -2.591  -0.245   5.038  1.00  1.00           H  
ATOM    429  HB2 ASN A 226      -2.676  -2.764   5.767  1.00  1.00           H  
ATOM    430  HB3 ASN A 226      -1.304  -2.329   6.786  1.00  1.00           H  
ATOM    431 HD21 ASN A 226      -3.175  -2.945   8.453  1.00  1.00           H  
ATOM    432 HD22 ASN A 226      -4.114  -1.638   8.996  1.00  1.00           H  
ATOM    433  N   ALA A 227       0.533  -0.711   6.051  1.00  1.00           N  
ATOM    434  CA  ALA A 227       1.716   0.029   6.576  1.00  1.00           C  
ATOM    435  C   ALA A 227       2.170   1.097   5.577  1.00  1.00           C  
ATOM    436  O   ALA A 227       2.635   2.154   5.954  1.00  1.00           O  
ATOM    437  CB  ALA A 227       2.803  -1.033   6.752  1.00  1.00           C  
ATOM    438  H   ALA A 227       0.587  -1.680   5.907  1.00  1.00           H  
ATOM    439  HA  ALA A 227       1.486   0.479   7.526  1.00  1.00           H  
ATOM    440  HB1 ALA A 227       2.809  -1.687   5.892  1.00  1.00           H  
ATOM    441  HB2 ALA A 227       3.765  -0.551   6.844  1.00  1.00           H  
ATOM    442  HB3 ALA A 227       2.602  -1.609   7.642  1.00  1.00           H  
ATOM    443  N   CYS A 228       2.043   0.829   4.308  1.00  1.00           N  
ATOM    444  CA  CYS A 228       2.471   1.833   3.290  1.00  1.00           C  
ATOM    445  C   CYS A 228       1.425   2.943   3.165  1.00  1.00           C  
ATOM    446  O   CYS A 228       1.751   4.104   3.017  1.00  1.00           O  
ATOM    447  CB  CYS A 228       2.583   1.051   1.988  1.00  1.00           C  
ATOM    448  SG  CYS A 228       4.152   0.147   1.955  1.00  1.00           S  
ATOM    449  H   CYS A 228       1.668  -0.030   4.024  1.00  1.00           H  
ATOM    450  HA  CYS A 228       3.426   2.242   3.549  1.00  1.00           H  
ATOM    451  HB2 CYS A 228       1.768   0.356   1.928  1.00  1.00           H  
ATOM    452  HB3 CYS A 228       2.539   1.731   1.152  1.00  1.00           H  
ATOM    453  N   GLY A 229       0.168   2.596   3.226  1.00  1.00           N  
ATOM    454  CA  GLY A 229      -0.896   3.634   3.111  1.00  1.00           C  
ATOM    455  C   GLY A 229      -0.869   4.535   4.348  1.00  1.00           C  
ATOM    456  O   GLY A 229      -1.427   5.615   4.351  1.00  1.00           O  
ATOM    457  H   GLY A 229      -0.077   1.656   3.347  1.00  1.00           H  
ATOM    458  HA2 GLY A 229      -0.721   4.229   2.226  1.00  1.00           H  
ATOM    459  HA3 GLY A 229      -1.860   3.155   3.040  1.00  1.00           H  
ATOM    460  N   LEU A 230      -0.228   4.102   5.399  1.00  1.00           N  
ATOM    461  CA  LEU A 230      -0.170   4.939   6.632  1.00  1.00           C  
ATOM    462  C   LEU A 230       0.218   6.377   6.276  1.00  1.00           C  
ATOM    463  O   LEU A 230      -0.521   7.308   6.528  1.00  1.00           O  
ATOM    464  CB  LEU A 230       0.899   4.294   7.507  1.00  1.00           C  
ATOM    465  CG  LEU A 230       0.297   3.939   8.867  1.00  1.00           C  
ATOM    466  CD1 LEU A 230       1.265   3.039   9.637  1.00  1.00           C  
ATOM    467  CD2 LEU A 230       0.055   5.222   9.665  1.00  1.00           C  
ATOM    468  H   LEU A 230       0.216   3.227   5.378  1.00  1.00           H  
ATOM    469  HA  LEU A 230      -1.115   4.923   7.142  1.00  1.00           H  
ATOM    470  HB2 LEU A 230       1.263   3.399   7.028  1.00  1.00           H  
ATOM    471  HB3 LEU A 230       1.711   4.988   7.646  1.00  1.00           H  
ATOM    472  HG  LEU A 230      -0.640   3.420   8.723  1.00  1.00           H  
ATOM    473 HD11 LEU A 230       2.248   3.486   9.639  1.00  1.00           H  
ATOM    474 HD12 LEU A 230       0.919   2.923  10.653  1.00  1.00           H  
ATOM    475 HD13 LEU A 230       1.311   2.070   9.160  1.00  1.00           H  
ATOM    476 HD21 LEU A 230       0.565   6.045   9.190  1.00  1.00           H  
ATOM    477 HD22 LEU A 230      -1.005   5.429   9.702  1.00  1.00           H  
ATOM    478 HD23 LEU A 230       0.432   5.097  10.670  1.00  1.00           H  
ATOM    479  N   TYR A 231       1.370   6.568   5.691  1.00  1.00           N  
ATOM    480  CA  TYR A 231       1.793   7.949   5.321  1.00  1.00           C  
ATOM    481  C   TYR A 231       0.696   8.629   4.496  1.00  1.00           C  
ATOM    482  O   TYR A 231       0.382   9.785   4.696  1.00  1.00           O  
ATOM    483  CB  TYR A 231       3.060   7.768   4.485  1.00  1.00           C  
ATOM    484  CG  TYR A 231       3.949   8.976   4.649  1.00  1.00           C  
ATOM    485  CD1 TYR A 231       4.716   9.129   5.811  1.00  1.00           C  
ATOM    486  CD2 TYR A 231       4.007   9.944   3.639  1.00  1.00           C  
ATOM    487  CE1 TYR A 231       5.540  10.250   5.961  1.00  1.00           C  
ATOM    488  CE2 TYR A 231       4.833  11.065   3.790  1.00  1.00           C  
ATOM    489  CZ  TYR A 231       5.599  11.218   4.951  1.00  1.00           C  
ATOM    490  OH  TYR A 231       6.412  12.323   5.100  1.00  1.00           O  
ATOM    491  H   TYR A 231       1.954   5.805   5.492  1.00  1.00           H  
ATOM    492  HA  TYR A 231       2.013   8.526   6.205  1.00  1.00           H  
ATOM    493  HB2 TYR A 231       3.587   6.886   4.818  1.00  1.00           H  
ATOM    494  HB3 TYR A 231       2.792   7.655   3.445  1.00  1.00           H  
ATOM    495  HD1 TYR A 231       4.671   8.383   6.589  1.00  1.00           H  
ATOM    496  HD2 TYR A 231       3.415   9.826   2.743  1.00  1.00           H  
ATOM    497  HE1 TYR A 231       6.132  10.369   6.857  1.00  1.00           H  
ATOM    498  HE2 TYR A 231       4.877  11.811   3.011  1.00  1.00           H  
ATOM    499  HH  TYR A 231       6.963  12.392   4.317  1.00  1.00           H  
ATOM    500  N   HIS A 232       0.109   7.916   3.574  1.00  1.00           N  
ATOM    501  CA  HIS A 232      -0.966   8.516   2.740  1.00  1.00           C  
ATOM    502  C   HIS A 232      -2.222   8.750   3.582  1.00  1.00           C  
ATOM    503  O   HIS A 232      -3.065   9.559   3.248  1.00  1.00           O  
ATOM    504  CB  HIS A 232      -1.239   7.484   1.644  1.00  1.00           C  
ATOM    505  CG  HIS A 232      -2.135   8.085   0.597  1.00  1.00           C  
ATOM    506  ND1 HIS A 232      -3.498   7.839   0.560  1.00  1.00           N  
ATOM    507  CD2 HIS A 232      -1.878   8.928  -0.458  1.00  1.00           C  
ATOM    508  CE1 HIS A 232      -4.005   8.519  -0.486  1.00  1.00           C  
ATOM    509  NE2 HIS A 232      -3.060   9.199  -1.139  1.00  1.00           N  
ATOM    510  H   HIS A 232       0.376   6.987   3.431  1.00  1.00           H  
ATOM    511  HA  HIS A 232      -0.627   9.436   2.300  1.00  1.00           H  
ATOM    512  HB2 HIS A 232      -0.306   7.184   1.191  1.00  1.00           H  
ATOM    513  HB3 HIS A 232      -1.722   6.620   2.077  1.00  1.00           H  
ATOM    514  HD1 HIS A 232      -4.002   7.272   1.180  1.00  1.00           H  
ATOM    515  HD2 HIS A 232      -0.905   9.318  -0.718  1.00  1.00           H  
ATOM    516  HE1 HIS A 232      -5.049   8.516  -0.761  1.00  1.00           H  
ATOM    517  N   LYS A 233      -2.355   8.045   4.674  1.00  1.00           N  
ATOM    518  CA  LYS A 233      -3.556   8.226   5.538  1.00  1.00           C  
ATOM    519  C   LYS A 233      -3.420   9.501   6.375  1.00  1.00           C  
ATOM    520  O   LYS A 233      -4.399  10.093   6.785  1.00  1.00           O  
ATOM    521  CB  LYS A 233      -3.585   6.991   6.440  1.00  1.00           C  
ATOM    522  CG  LYS A 233      -3.873   5.749   5.595  1.00  1.00           C  
ATOM    523  CD  LYS A 233      -5.373   5.448   5.623  1.00  1.00           C  
ATOM    524  CE  LYS A 233      -5.593   3.981   6.004  1.00  1.00           C  
ATOM    525  NZ  LYS A 233      -7.071   3.824   6.088  1.00  1.00           N  
ATOM    526  H   LYS A 233      -1.663   7.398   4.925  1.00  1.00           H  
ATOM    527  HA  LYS A 233      -4.450   8.263   4.937  1.00  1.00           H  
ATOM    528  HB2 LYS A 233      -2.627   6.881   6.930  1.00  1.00           H  
ATOM    529  HB3 LYS A 233      -4.358   7.105   7.185  1.00  1.00           H  
ATOM    530  HG2 LYS A 233      -3.561   5.927   4.576  1.00  1.00           H  
ATOM    531  HG3 LYS A 233      -3.330   4.906   5.996  1.00  1.00           H  
ATOM    532  HD2 LYS A 233      -5.854   6.085   6.352  1.00  1.00           H  
ATOM    533  HD3 LYS A 233      -5.796   5.631   4.648  1.00  1.00           H  
ATOM    534  HE2 LYS A 233      -5.185   3.331   5.242  1.00  1.00           H  
ATOM    535  HE3 LYS A 233      -5.144   3.768   6.961  1.00  1.00           H  
ATOM    536  HZ1 LYS A 233      -7.474   4.615   6.628  1.00  1.00           H  
ATOM    537  HZ2 LYS A 233      -7.474   3.819   5.127  1.00  1.00           H  
ATOM    538  HZ3 LYS A 233      -7.299   2.930   6.566  1.00  1.00           H  
ATOM    539  N   MET A 234      -2.215   9.929   6.633  1.00  1.00           N  
ATOM    540  CA  MET A 234      -2.020  11.164   7.443  1.00  1.00           C  
ATOM    541  C   MET A 234      -1.598  12.329   6.545  1.00  1.00           C  
ATOM    542  O   MET A 234      -2.343  13.267   6.334  1.00  1.00           O  
ATOM    543  CB  MET A 234      -0.907  10.814   8.429  1.00  1.00           C  
ATOM    544  CG  MET A 234      -1.493  10.011   9.590  1.00  1.00           C  
ATOM    545  SD  MET A 234      -1.473  11.018  11.093  1.00  1.00           S  
ATOM    546  CE  MET A 234      -3.220  10.821  11.520  1.00  1.00           C  
ATOM    547  H   MET A 234      -1.437   9.439   6.294  1.00  1.00           H  
ATOM    548  HA  MET A 234      -2.919  11.409   7.978  1.00  1.00           H  
ATOM    549  HB2 MET A 234      -0.154  10.224   7.926  1.00  1.00           H  
ATOM    550  HB3 MET A 234      -0.463  11.719   8.807  1.00  1.00           H  
ATOM    551  HG2 MET A 234      -2.511   9.732   9.358  1.00  1.00           H  
ATOM    552  HG3 MET A 234      -0.904   9.121   9.745  1.00  1.00           H  
ATOM    553  HE1 MET A 234      -3.486   9.774  11.467  1.00  1.00           H  
ATOM    554  HE2 MET A 234      -3.389  11.191  12.522  1.00  1.00           H  
ATOM    555  HE3 MET A 234      -3.828  11.379  10.826  1.00  1.00           H  
ATOM    556  N   ASN A 235      -0.410  12.277   6.016  1.00  1.00           N  
ATOM    557  CA  ASN A 235       0.064  13.380   5.131  1.00  1.00           C  
ATOM    558  C   ASN A 235      -0.662  13.326   3.784  1.00  1.00           C  
ATOM    559  O   ASN A 235      -0.876  14.334   3.142  1.00  1.00           O  
ATOM    560  CB  ASN A 235       1.560  13.123   4.943  1.00  1.00           C  
ATOM    561  CG  ASN A 235       2.340  13.791   6.074  1.00  1.00           C  
ATOM    562  OD1 ASN A 235       2.227  14.981   6.286  1.00  1.00           O  
ATOM    563  ND2 ASN A 235       3.133  13.068   6.818  1.00  1.00           N  
ATOM    564  H   ASN A 235       0.171  11.510   6.202  1.00  1.00           H  
ATOM    565  HA  ASN A 235      -0.088  14.335   5.604  1.00  1.00           H  
ATOM    566  HB2 ASN A 235       1.746  12.058   4.953  1.00  1.00           H  
ATOM    567  HB3 ASN A 235       1.878  13.533   3.997  1.00  1.00           H  
ATOM    568 HD21 ASN A 235       3.224  12.107   6.646  1.00  1.00           H  
ATOM    569 HD22 ASN A 235       3.640  13.486   7.544  1.00  1.00           H  
ATOM    570  N   GLY A 236      -1.045  12.155   3.355  1.00  1.00           N  
ATOM    571  CA  GLY A 236      -1.757  12.033   2.058  1.00  1.00           C  
ATOM    572  C   GLY A 236      -0.754  11.747   0.937  1.00  1.00           C  
ATOM    573  O   GLY A 236      -1.126  11.389  -0.162  1.00  1.00           O  
ATOM    574  H   GLY A 236      -0.866  11.359   3.886  1.00  1.00           H  
ATOM    575  HA2 GLY A 236      -2.474  11.226   2.116  1.00  1.00           H  
ATOM    576  HA3 GLY A 236      -2.270  12.954   1.850  1.00  1.00           H  
ATOM    577  N   GLN A 237       0.514  11.900   1.206  1.00  1.00           N  
ATOM    578  CA  GLN A 237       1.534  11.635   0.151  1.00  1.00           C  
ATOM    579  C   GLN A 237       1.735  10.126  -0.020  1.00  1.00           C  
ATOM    580  O   GLN A 237       0.980   9.328   0.497  1.00  1.00           O  
ATOM    581  CB  GLN A 237       2.816  12.294   0.659  1.00  1.00           C  
ATOM    582  CG  GLN A 237       2.677  13.816   0.571  1.00  1.00           C  
ATOM    583  CD  GLN A 237       3.298  14.311  -0.738  1.00  1.00           C  
ATOM    584  OE1 GLN A 237       2.641  14.351  -1.757  1.00  1.00           O  
ATOM    585  NE2 GLN A 237       4.547  14.692  -0.750  1.00  1.00           N  
ATOM    586  H   GLN A 237       0.796  12.190   2.099  1.00  1.00           H  
ATOM    587  HA  GLN A 237       1.236  12.084  -0.783  1.00  1.00           H  
ATOM    588  HB2 GLN A 237       2.985  12.008   1.688  1.00  1.00           H  
ATOM    589  HB3 GLN A 237       3.651  11.976   0.055  1.00  1.00           H  
ATOM    590  HG2 GLN A 237       1.631  14.084   0.598  1.00  1.00           H  
ATOM    591  HG3 GLN A 237       3.189  14.273   1.404  1.00  1.00           H  
ATOM    592 HE21 GLN A 237       5.076  14.660   0.074  1.00  1.00           H  
ATOM    593 HE22 GLN A 237       4.952  15.012  -1.582  1.00  1.00           H  
ATOM    594  N   ASN A 238       2.746   9.731  -0.744  1.00  1.00           N  
ATOM    595  CA  ASN A 238       2.992   8.276  -0.950  1.00  1.00           C  
ATOM    596  C   ASN A 238       3.938   7.739   0.127  1.00  1.00           C  
ATOM    597  O   ASN A 238       4.248   8.413   1.090  1.00  1.00           O  
ATOM    598  CB  ASN A 238       3.649   8.185  -2.328  1.00  1.00           C  
ATOM    599  CG  ASN A 238       2.625   8.538  -3.407  1.00  1.00           C  
ATOM    600  OD1 ASN A 238       1.841   7.703  -3.814  1.00  1.00           O  
ATOM    601  ND2 ASN A 238       2.600   9.747  -3.894  1.00  1.00           N  
ATOM    602  H   ASN A 238       3.343  10.389  -1.155  1.00  1.00           H  
ATOM    603  HA  ASN A 238       2.062   7.731  -0.946  1.00  1.00           H  
ATOM    604  HB2 ASN A 238       4.478   8.875  -2.377  1.00  1.00           H  
ATOM    605  HB3 ASN A 238       4.006   7.181  -2.488  1.00  1.00           H  
ATOM    606 HD21 ASN A 238       3.233  10.421  -3.568  1.00  1.00           H  
ATOM    607 HD22 ASN A 238       1.947   9.984  -4.587  1.00  1.00           H  
ATOM    608  N   ARG A 239       4.403   6.531  -0.033  1.00  1.00           N  
ATOM    609  CA  ARG A 239       5.334   5.945   0.974  1.00  1.00           C  
ATOM    610  C   ARG A 239       6.600   5.438   0.275  1.00  1.00           C  
ATOM    611  O   ARG A 239       6.525   4.620  -0.621  1.00  1.00           O  
ATOM    612  CB  ARG A 239       4.567   4.780   1.602  1.00  1.00           C  
ATOM    613  CG  ARG A 239       4.238   5.109   3.061  1.00  1.00           C  
ATOM    614  CD  ARG A 239       5.526   5.464   3.809  1.00  1.00           C  
ATOM    615  NE  ARG A 239       5.443   4.716   5.095  1.00  1.00           N  
ATOM    616  CZ  ARG A 239       6.487   4.075   5.545  1.00  1.00           C  
ATOM    617  NH1 ARG A 239       7.480   4.735   6.075  1.00  1.00           N  
ATOM    618  NH2 ARG A 239       6.538   2.774   5.464  1.00  1.00           N  
ATOM    619  H   ARG A 239       4.142   6.006  -0.820  1.00  1.00           H  
ATOM    620  HA  ARG A 239       5.583   6.674   1.727  1.00  1.00           H  
ATOM    621  HB2 ARG A 239       3.651   4.616   1.053  1.00  1.00           H  
ATOM    622  HB3 ARG A 239       5.173   3.888   1.564  1.00  1.00           H  
ATOM    623  HG2 ARG A 239       3.558   5.946   3.096  1.00  1.00           H  
ATOM    624  HG3 ARG A 239       3.780   4.250   3.528  1.00  1.00           H  
ATOM    625  HD2 ARG A 239       6.387   5.144   3.240  1.00  1.00           H  
ATOM    626  HD3 ARG A 239       5.570   6.524   4.000  1.00  1.00           H  
ATOM    627  HE  ARG A 239       4.605   4.704   5.601  1.00  1.00           H  
ATOM    628 HH11 ARG A 239       7.440   5.733   6.137  1.00  1.00           H  
ATOM    629 HH12 ARG A 239       8.280   4.245   6.420  1.00  1.00           H  
ATOM    630 HH21 ARG A 239       5.778   2.267   5.058  1.00  1.00           H  
ATOM    631 HH22 ARG A 239       7.338   2.282   5.809  1.00  1.00           H  
ATOM    632  N   PRO A 240       7.724   5.941   0.707  1.00  1.00           N  
ATOM    633  CA  PRO A 240       9.017   5.531   0.109  1.00  1.00           C  
ATOM    634  C   PRO A 240       9.364   4.096   0.508  1.00  1.00           C  
ATOM    635  O   PRO A 240       8.779   3.532   1.412  1.00  1.00           O  
ATOM    636  CB  PRO A 240      10.017   6.519   0.700  1.00  1.00           C  
ATOM    637  CG  PRO A 240       9.391   6.985   1.977  1.00  1.00           C  
ATOM    638  CD  PRO A 240       7.899   6.927   1.781  1.00  1.00           C  
ATOM    639  HA  PRO A 240       8.988   5.634  -0.963  1.00  1.00           H  
ATOM    640  HB2 PRO A 240      10.958   6.024   0.898  1.00  1.00           H  
ATOM    641  HB3 PRO A 240      10.161   7.351   0.032  1.00  1.00           H  
ATOM    642  HG2 PRO A 240       9.687   6.336   2.790  1.00  1.00           H  
ATOM    643  HG3 PRO A 240       9.691   8.001   2.185  1.00  1.00           H  
ATOM    644  HD2 PRO A 240       7.413   6.595   2.689  1.00  1.00           H  
ATOM    645  HD3 PRO A 240       7.518   7.886   1.471  1.00  1.00           H  
ATOM    646  N   LEU A 241      10.309   3.505  -0.164  1.00  1.00           N  
ATOM    647  CA  LEU A 241      10.699   2.111   0.166  1.00  1.00           C  
ATOM    648  C   LEU A 241      12.117   2.078   0.743  1.00  1.00           C  
ATOM    649  O   LEU A 241      12.727   3.104   0.975  1.00  1.00           O  
ATOM    650  CB  LEU A 241      10.642   1.356  -1.164  1.00  1.00           C  
ATOM    651  CG  LEU A 241       9.188   1.241  -1.631  1.00  1.00           C  
ATOM    652  CD1 LEU A 241       8.311   0.762  -0.472  1.00  1.00           C  
ATOM    653  CD2 LEU A 241       8.698   2.611  -2.106  1.00  1.00           C  
ATOM    654  H   LEU A 241      10.762   3.976  -0.884  1.00  1.00           H  
ATOM    655  HA  LEU A 241       9.999   1.689   0.859  1.00  1.00           H  
ATOM    656  HB2 LEU A 241      11.217   1.891  -1.905  1.00  1.00           H  
ATOM    657  HB3 LEU A 241      11.054   0.367  -1.033  1.00  1.00           H  
ATOM    658  HG  LEU A 241       9.127   0.532  -2.444  1.00  1.00           H  
ATOM    659 HD11 LEU A 241       8.783  -0.078   0.015  1.00  1.00           H  
ATOM    660 HD12 LEU A 241       8.182   1.564   0.239  1.00  1.00           H  
ATOM    661 HD13 LEU A 241       7.345   0.461  -0.853  1.00  1.00           H  
ATOM    662 HD21 LEU A 241       9.539   3.279  -2.208  1.00  1.00           H  
ATOM    663 HD22 LEU A 241       8.206   2.504  -3.061  1.00  1.00           H  
ATOM    664 HD23 LEU A 241       8.003   3.014  -1.385  1.00  1.00           H  
ATOM    665  N   ILE A 242      12.643   0.909   0.981  1.00  1.00           N  
ATOM    666  CA  ILE A 242      14.014   0.807   1.543  1.00  1.00           C  
ATOM    667  C   ILE A 242      15.004   0.379   0.457  1.00  1.00           C  
ATOM    668  O   ILE A 242      16.183   0.661   0.534  1.00  1.00           O  
ATOM    669  CB  ILE A 242      13.917  -0.260   2.632  1.00  1.00           C  
ATOM    670  CG1 ILE A 242      12.751   0.074   3.567  1.00  1.00           C  
ATOM    671  CG2 ILE A 242      15.219  -0.294   3.432  1.00  1.00           C  
ATOM    672  CD1 ILE A 242      11.500  -0.681   3.114  1.00  1.00           C  
ATOM    673  H   ILE A 242      12.138   0.100   0.791  1.00  1.00           H  
ATOM    674  HA  ILE A 242      14.305   1.744   1.971  1.00  1.00           H  
ATOM    675  HB  ILE A 242      13.750  -1.226   2.176  1.00  1.00           H  
ATOM    676 HG12 ILE A 242      13.004  -0.220   4.576  1.00  1.00           H  
ATOM    677 HG13 ILE A 242      12.558   1.135   3.538  1.00  1.00           H  
ATOM    678 HG21 ILE A 242      15.442   0.697   3.799  1.00  1.00           H  
ATOM    679 HG22 ILE A 242      15.112  -0.971   4.267  1.00  1.00           H  
ATOM    680 HG23 ILE A 242      16.025  -0.631   2.795  1.00  1.00           H  
ATOM    681 HD11 ILE A 242      11.791  -1.593   2.614  1.00  1.00           H  
ATOM    682 HD12 ILE A 242      10.893  -0.921   3.974  1.00  1.00           H  
ATOM    683 HD13 ILE A 242      10.934  -0.062   2.434  1.00  1.00           H  
ATOM    684  N   ARG A 243      14.535  -0.298  -0.556  1.00  1.00           N  
ATOM    685  CA  ARG A 243      15.451  -0.742  -1.645  1.00  1.00           C  
ATOM    686  C   ARG A 243      14.993  -0.172  -2.989  1.00  1.00           C  
ATOM    687  O   ARG A 243      15.195  -0.835  -3.992  1.00  1.00           O  
ATOM    688  CB  ARG A 243      15.354  -2.265  -1.648  1.00  1.00           C  
ATOM    689  CG  ARG A 243      16.740  -2.866  -1.401  1.00  1.00           C  
ATOM    690  CD  ARG A 243      16.598  -4.168  -0.608  1.00  1.00           C  
ATOM    691  NE  ARG A 243      17.959  -4.433  -0.065  1.00  1.00           N  
ATOM    692  CZ  ARG A 243      18.858  -5.019  -0.810  1.00  1.00           C  
ATOM    693  NH1 ARG A 243      18.821  -6.313  -0.986  1.00  1.00           N  
ATOM    694  NH2 ARG A 243      19.794  -4.310  -1.381  1.00  1.00           N  
ATOM    695  OXT ARG A 243      14.448   0.920  -2.993  1.00  0.00           O  
ATOM    696  H   ARG A 243      13.580  -0.515  -0.599  1.00  1.00           H  
ATOM    697  HA  ARG A 243      16.462  -0.443  -1.432  1.00  1.00           H  
ATOM    698  HB2 ARG A 243      14.679  -2.583  -0.871  1.00  1.00           H  
ATOM    699  HB3 ARG A 243      14.986  -2.597  -2.606  1.00  1.00           H  
ATOM    700  HG2 ARG A 243      17.217  -3.071  -2.348  1.00  1.00           H  
ATOM    701  HG3 ARG A 243      17.339  -2.167  -0.838  1.00  1.00           H  
ATOM    702  HD2 ARG A 243      15.886  -4.041   0.196  1.00  1.00           H  
ATOM    703  HD3 ARG A 243      16.295  -4.974  -1.258  1.00  1.00           H  
ATOM    704  HE  ARG A 243      18.181  -4.169   0.852  1.00  1.00           H  
ATOM    705 HH11 ARG A 243      18.104  -6.858  -0.550  1.00  1.00           H  
ATOM    706 HH12 ARG A 243      19.510  -6.759  -1.558  1.00  1.00           H  
ATOM    707 HH21 ARG A 243      19.822  -3.320  -1.246  1.00  1.00           H  
ATOM    708 HH22 ARG A 243      20.483  -4.758  -1.950  1.00  1.00           H  
TER     709      ARG A 243                                                      
HETATM  710 ZN    ZN A 244       3.607  -2.066   1.704  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT   90  710                                                                
CONECT  130  710                                                                
CONECT  414  710                                                                
CONECT  448  710                                                                
CONECT  710   90  130  414  448                                                 
MASTER      233    0    1    1    0    0    1    6  362    1    5    4          
END