HEADER    TRANSCRIPTION                           23-JUN-17   5OAP              
TITLE     SOLUTION NMR STRUCTURE OF DREB2A(255-272) BOUND TO RCD1-RST           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DREB2A;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: RESIDUES 255-272                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: AXX17_AT5G04900;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PLANT PROTEIN, TRANSCRIPTION FACTOR, FOLDING UPON BINDING, IDP,       
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.BUGGE,L.STABY,K.SKRIVER,B.B.KRAGELUND                               
REVDAT   5   14-JUN-23 5OAP    1       REMARK                                   
REVDAT   4   08-MAY-19 5OAP    1       REMARK                                   
REVDAT   3   09-MAY-18 5OAP    1       JRNL                                     
REVDAT   2   25-APR-18 5OAP    1       JRNL                                     
REVDAT   1   18-APR-18 5OAP    0                                                
JRNL        AUTH   K.BUGGE,L.STABY,K.R.KEMPLEN,C.O'SHEA,S.K.BENDSEN,M.K.JENSEN, 
JRNL        AUTH 2 J.G.OLSEN,K.SKRIVER,B.B.KRAGELUND                            
JRNL        TITL   STRUCTURE OF RADICAL-INDUCED CELL DEATH1 HUB DOMAIN REVEALS  
JRNL        TITL 2 A COMMON ALPHA ALPHA-SCAFFOLD FOR DISORDER IN                
JRNL        TITL 3 TRANSCRIPTIONAL NETWORKS.                                    
JRNL        REF    STRUCTURE                     V.  26   734 2018              
JRNL        REFN                   ISSN 1878-4186                               
JRNL        PMID   29657132                                                     
JRNL        DOI    10.1016/J.STR.2018.03.013                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5OAP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200005467.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 240 UM [U-13C; U-15N] DREB2A,      
REMARK 210                                   240 UM RCD1-RST, 0.2 MG/ML         
REMARK 210                                   SODIUM AZIDE, 0.7 MM DSS, 90%      
REMARK 210                                   H2O/10% D2O; 200 UM [U-15N]        
REMARK 210                                   DREB2A, 200 UM RCD1-RST, 0.2 MG/   
REMARK 210                                   ML SODIUM AZIDE, 0.7 MM DSS, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNHA; 2D 1H-15N HSQC; 3D        
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HNCACB; 3D   
REMARK 210                                   CBCA(CO)NH; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY ALIPHATIC; 3D 1H-     
REMARK 210                                   13C NOESY AROMATIC                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 750 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS, VNMR, TOPSPIN,    
REMARK 210                                   PROCHECK / PROCHECK-NMR, NMRPIPE,  
REMARK 210                                   TALOS, CYANA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1980 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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: 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  2 MET A 258     -162.80   -101.42                                   
REMARK 500  4 MET A 258     -165.49   -106.21                                   
REMARK 500  5 MET A 258     -163.80   -107.44                                   
REMARK 500  6 MET A 258     -162.21   -105.73                                   
REMARK 500  7 MET A 258     -165.02   -111.22                                   
REMARK 500  8 MET A 258     -163.82   -105.64                                   
REMARK 500  9 MET A 258     -165.85   -108.65                                   
REMARK 500 10 MET A 258     -163.97   -115.80                                   
REMARK 500 11 MET A 258     -167.93   -115.93                                   
REMARK 500 12 MET A 258     -162.11   -110.34                                   
REMARK 500 14 MET A 258     -162.87   -104.78                                   
REMARK 500 15 MET A 258     -164.38   -116.84                                   
REMARK 500 16 MET A 258     -163.05   -103.95                                   
REMARK 500 18 MET A 258     -164.33   -103.17                                   
REMARK 500 19 MET A 258     -166.38   -103.07                                   
REMARK 500 20 MET A 258     -163.74   -109.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34152   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF DREB2A(255-272) BOUND TO RCD1-RST          
DBREF1 5OAP A  255   272  UNP                  A0A178UP08_ARATH                 
DBREF2 5OAP A     A0A178UP08                        261         278             
SEQRES   1 A   18  SER SER ASP MET PHE ASP VAL ASP GLU LEU LEU ARG ASP          
SEQRES   2 A   18  LEU ASN GLY ASP ASP                                          
HELIX    1 AA1 ASP A  260  ASP A  271  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 255       8.318  -9.953   4.073  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.908  -9.952   5.442  1.00  0.00           C  
ATOM      3  C   SER A 255       9.934 -11.075   5.552  1.00  0.00           C  
ATOM      4  O   SER A 255      10.092 -11.685   6.606  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.798 -10.155   6.473  1.00  0.00           C  
ATOM      6  OG  SER A 255       6.798  -9.162   6.285  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.395  -9.005   5.620  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.358 -11.129   6.346  1.00  0.00           H  
ATOM      9  HB3 SER A 255       8.213 -10.077   7.468  1.00  0.00           H  
ATOM     10  HG  SER A 255       6.008  -9.595   5.950  1.00  0.00           H  
ATOM     11  N   SER A 256      10.627 -11.345   4.454  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.641 -12.394   4.436  1.00  0.00           C  
ATOM     13  C   SER A 256      12.848 -11.990   5.276  1.00  0.00           C  
ATOM     14  O   SER A 256      13.429 -12.813   5.985  1.00  0.00           O  
ATOM     15  CB  SER A 256      12.082 -12.670   2.999  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.988 -13.212   2.269  1.00  0.00           O  
ATOM     17  H   SER A 256      10.460 -10.825   3.645  1.00  0.00           H  
ATOM     18  HA  SER A 256      11.216 -13.297   4.848  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.398 -11.751   2.534  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.907 -13.370   3.005  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.806 -14.089   2.617  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.223 -10.718   5.185  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.369 -10.207   5.931  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.949  -9.654   7.295  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.756  -9.039   7.992  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.066  -9.107   5.125  1.00  0.00           C  
ATOM     27  CG  ASP A 257      14.121  -7.928   4.907  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      12.982  -8.016   5.337  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      14.551  -6.954   4.314  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.724 -10.111   4.598  1.00  0.00           H  
ATOM     31  HA  ASP A 257      15.069 -11.014   6.087  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      15.940  -8.770   5.662  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.367  -9.504   4.166  1.00  0.00           H  
ATOM     34  N   MET A 258      12.690  -9.864   7.670  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.200  -9.371   8.950  1.00  0.00           C  
ATOM     36  C   MET A 258      11.060 -10.246   9.461  1.00  0.00           C  
ATOM     37  O   MET A 258      10.821 -11.333   8.940  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.727  -7.922   8.805  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.569  -7.860   7.812  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.024  -6.145   7.625  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.686  -6.463   6.450  1.00  0.00           C  
ATOM     42  H   MET A 258      12.079 -10.354   7.080  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.007  -9.402   9.659  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.401  -7.550   9.765  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.542  -7.313   8.442  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.898  -8.239   6.855  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.749  -8.462   8.176  1.00  0.00           H  
ATOM     48  HE1 MET A 258       7.962  -7.128   6.902  1.00  0.00           H  
ATOM     49  HE2 MET A 258       9.087  -6.923   5.562  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.209  -5.530   6.187  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.365  -9.775  10.490  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.256 -10.535  11.055  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.991 -10.291  10.237  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.848  -9.247   9.601  1.00  0.00           O  
ATOM     55  CB  PHE A 259       9.006 -10.117  12.507  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.756  -8.629  12.570  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.469  -8.128  12.347  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.809  -7.751  12.857  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.233  -6.750  12.406  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.573  -6.371  12.916  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.286  -5.872  12.691  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.601  -8.908  10.871  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.497 -11.587  11.026  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.144 -10.644  12.890  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.872 -10.362  13.105  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.657  -8.805  12.125  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.802  -8.137  13.031  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.240  -6.364  12.234  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.386  -5.695  13.136  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.105  -4.808  12.737  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.077 -11.257  10.250  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.839 -11.117   9.494  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.971 -10.013  10.087  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.940  -9.814  11.303  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.066 -12.437   9.507  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.770 -13.463   8.627  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.639 -13.066   7.867  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.431 -14.631   8.725  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.239 -12.072  10.770  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.079 -10.863   8.472  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.013 -12.810  10.519  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.067 -12.271   9.134  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.261  -9.305   9.219  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.389  -8.228   9.662  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.204  -8.787  10.435  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.775  -8.207  11.427  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.887  -7.418   8.471  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.863  -6.382   8.955  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.072  -6.708   7.811  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.321  -9.513   8.263  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.949  -7.574  10.313  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.418  -8.081   7.758  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.885  -6.324  10.037  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.875  -6.673   8.633  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       2.107  -5.416   8.540  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.392  -5.885   8.433  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.775  -6.336   6.842  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.889  -7.407   7.692  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.667  -9.908   9.964  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.519 -10.517  10.622  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.855 -10.875  12.065  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.047 -10.659  12.967  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.100 -11.782   9.870  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.534 -11.411   8.534  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.855 -10.247   8.355  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.689 -12.296   7.708  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.041 -10.324   9.161  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.304  -9.818  10.614  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.971 -12.397   9.696  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.613 -12.332  10.465  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.050 -11.415  12.281  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.466 -11.786  13.629  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.565 -10.550  14.517  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.125 -10.561  15.666  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.824 -12.491  13.584  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.668 -13.871  12.947  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.036 -14.528  12.794  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.025 -13.843  13.002  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       5.076 -15.704  12.473  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.660 -11.562  11.528  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.736 -12.462  14.047  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.513 -11.901  12.999  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.204 -12.600  14.588  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       3.041 -14.488  13.575  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.211 -13.769  11.975  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.141  -9.481  13.974  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.284  -8.241  14.728  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.917  -7.635  15.021  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.668  -7.136  16.118  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.138  -7.237  13.943  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.290  -5.939  14.748  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.022  -6.223  16.062  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.095  -4.927  13.929  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.470  -9.526  13.049  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.775  -8.463  15.662  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.114  -7.663  13.760  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.658  -7.019  13.001  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.313  -5.532  14.962  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.669  -7.077  15.936  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       4.300  -6.427  16.839  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.613  -5.361  16.336  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.885  -5.065  12.879  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       6.149  -5.076  14.108  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.818  -3.926  14.224  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.039  -7.676  14.024  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.299  -7.120  14.170  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.049  -7.828  15.294  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.702  -7.190  16.120  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.078  -7.271  12.857  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.496  -6.708  13.021  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.429  -5.217  13.359  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.269  -6.892  11.713  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.299  -8.080  13.176  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.210  -6.071  14.403  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.565  -6.732  12.073  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.137  -8.316  12.593  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.004  -7.234  13.816  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -3.287  -4.713  12.940  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -1.525  -4.794  12.946  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.426  -5.091  14.432  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.262  -7.256  11.931  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -2.754  -7.605  11.087  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.337  -5.945  11.199  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.952  -9.154  15.314  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.622  -9.950  16.336  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.119  -9.576  17.726  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.901  -9.452  18.667  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.373 -11.439  16.085  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.106 -12.266  17.143  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.908 -13.755  16.852  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.575 -14.562  17.868  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.557 -15.896  17.825  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.934 -16.528  16.863  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -3.169 -16.579  18.755  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.418  -9.607  14.628  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.685  -9.761  16.286  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.738 -11.704  15.103  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.314 -11.640  16.143  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.708 -12.033  18.120  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -3.159 -12.033  17.118  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.323 -13.988  15.884  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.852 -13.980  16.850  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -3.049 -14.113  18.599  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -1.461 -16.017  16.145  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -1.929 -17.528  16.846  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.647 -16.103  19.492  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -3.160 -17.578  18.728  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.192  -9.402  17.848  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.787  -9.047  19.131  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.242  -7.711  19.623  1.00  0.00           C  
ATOM    191  O   ASP A 267      -0.079  -7.556  20.801  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.306  -8.952  18.995  1.00  0.00           C  
ATOM    193  CG  ASP A 267       2.941  -8.748  20.365  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.847  -9.650  21.181  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       3.510  -7.690  20.582  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.769  -9.517  17.064  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.548  -9.814  19.854  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.686  -9.862  18.554  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.556  -8.115  18.359  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.145  -6.748  18.716  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.357  -5.428  19.074  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.810  -5.518  19.533  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.211  -4.857  20.491  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.258  -4.489  17.869  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.214  -4.214  17.549  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.314  -3.457  16.225  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.836  -3.370  18.664  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.419  -6.924  17.791  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.240  -5.031  19.880  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.731  -4.951  17.015  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.754  -3.559  18.096  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.745  -5.152  17.466  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       0.328  -3.151  15.909  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.748  -4.101  15.474  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       1.937  -2.584  16.354  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.551  -2.682  18.238  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.336  -4.019  19.368  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.060  -2.816  19.172  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.593  -6.343  18.843  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.999  -6.514  19.191  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.133  -7.085  20.600  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.996  -6.666  21.371  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.674  -7.454  18.188  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.169  -7.547  18.477  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.638  -7.050  19.501  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.950  -8.158  17.629  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.218  -6.845  18.090  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.490  -5.553  19.154  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.525  -7.074  17.187  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.233  -8.436  18.267  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.575  -8.553  16.813  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.912  -8.223  17.807  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.272  -8.044  20.926  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.302  -8.669  22.244  1.00  0.00           C  
ATOM    235  C   GLY A 270      -3.039  -7.643  23.341  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.672  -7.674  24.396  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.608  -8.338  20.270  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.271  -9.119  22.401  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.543  -9.435  22.289  1.00  0.00           H  
ATOM    240  N   ASP A 271      -2.102  -6.737  23.084  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.761  -5.706  24.059  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.628  -4.467  23.854  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.445  -3.723  22.890  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.284  -5.327  23.920  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.100  -4.295  24.978  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -0.760  -3.925  25.761  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.251  -3.889  24.989  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.630  -6.764  22.226  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.930  -6.093  25.053  1.00  0.00           H  
ATOM    250  HB2 ASP A 271       0.325  -6.210  24.045  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.113  -4.912  22.939  1.00  0.00           H  
ATOM    252  N   ASP A 272      -3.569  -4.250  24.767  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -4.455  -3.094  24.676  1.00  0.00           C  
ATOM    254  C   ASP A 272      -4.703  -2.499  26.058  1.00  0.00           C  
ATOM    255  O   ASP A 272      -4.395  -1.333  26.244  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -5.788  -3.501  24.048  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -6.796  -2.364  24.186  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.623  -1.362  23.512  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -7.725  -2.512  24.963  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.668  -4.874  25.516  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -3.990  -2.345  24.051  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -5.639  -3.724  23.002  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -6.168  -4.377  24.551  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 255       9.996  -7.940   4.990  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.008  -8.946   5.473  1.00  0.00           C  
ATOM      3  C   SER A 255       9.716 -10.274   5.722  1.00  0.00           C  
ATOM      4  O   SER A 255       9.721 -10.784   6.841  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.914  -9.129   4.420  1.00  0.00           C  
ATOM      6  OG  SER A 255       8.325  -8.519   3.205  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.565  -8.598   6.396  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.746 -10.180   4.252  1.00  0.00           H  
ATOM      9  HB3 SER A 255       6.998  -8.673   4.772  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.555  -8.433   2.639  1.00  0.00           H  
ATOM     11  N   SER A 256      10.309 -10.827   4.672  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.023 -12.094   4.781  1.00  0.00           C  
ATOM     13  C   SER A 256      12.229 -11.950   5.698  1.00  0.00           C  
ATOM     14  O   SER A 256      12.444 -12.767   6.594  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.485 -12.553   3.399  1.00  0.00           C  
ATOM     16  OG  SER A 256      12.190 -13.780   3.524  1.00  0.00           O  
ATOM     17  H   SER A 256      10.275 -10.370   3.812  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.356 -12.839   5.190  1.00  0.00           H  
ATOM     19  HB2 SER A 256      10.629 -12.698   2.760  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.130 -11.797   2.968  1.00  0.00           H  
ATOM     21  HG  SER A 256      11.582 -14.493   3.316  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.007 -10.899   5.470  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.185 -10.643   6.285  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.773 -10.355   7.720  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.445 -10.768   8.666  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.966  -9.453   5.724  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.649  -9.851   4.421  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.710 -11.039   4.144  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.106  -8.963   3.718  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.779 -10.278   4.745  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.818 -11.515   6.270  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.288  -8.633   5.538  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.713  -9.144   6.441  1.00  0.00           H  
ATOM     34  N   MET A 258      12.667  -9.636   7.874  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.179  -9.290   9.199  1.00  0.00           C  
ATOM     36  C   MET A 258      11.019 -10.196   9.607  1.00  0.00           C  
ATOM     37  O   MET A 258      10.817 -11.261   9.025  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.740  -7.824   9.219  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.480  -7.651   8.371  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.031  -5.901   8.303  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.522  -6.100   7.326  1.00  0.00           C  
ATOM     42  H   MET A 258      12.174  -9.329   7.084  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.981  -9.420   9.899  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.535  -7.521  10.237  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.529  -7.207   8.816  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.665  -8.014   7.372  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.670  -8.211   8.811  1.00  0.00           H  
ATOM     48  HE1 MET A 258       7.901  -5.222   7.441  1.00  0.00           H  
ATOM     49  HE2 MET A 258       7.982  -6.967   7.670  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.783  -6.230   6.284  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.266  -9.768  10.616  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.130 -10.552  11.094  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.898 -10.268  10.242  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.777  -9.199   9.647  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.826 -10.210  12.556  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.657  -8.716  12.703  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.426  -8.122  12.409  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.729  -7.925  13.137  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.266  -6.738  12.546  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.570  -6.542  13.273  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.339  -5.948  12.977  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.477  -8.917  11.044  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.373 -11.602  11.023  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.916 -10.707  12.859  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.641 -10.542  13.181  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.599  -8.729  12.074  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.681  -8.384  13.365  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.316  -6.279  12.318  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.397  -5.932  13.606  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.214  -4.881  13.082  1.00  0.00           H  
ATOM     71  N   ASP A 260       6.986 -11.232  10.180  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.776 -11.062   9.386  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.884  -9.979   9.986  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.830  -9.807  11.205  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.006 -12.380   9.325  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.751 -13.377   8.446  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.650 -12.954   7.737  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.415 -14.550   8.495  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.131 -12.067  10.670  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.052 -10.773   8.385  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.905 -12.785  10.322  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.024 -12.204   8.911  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.184  -9.255   9.120  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.291  -8.195   9.572  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.138  -8.778  10.375  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.719  -8.204  11.375  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.742  -7.412   8.382  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.663  -6.434   8.866  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.884  -6.634   7.721  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.264  -9.439   8.161  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.846  -7.519  10.204  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.310  -8.098   7.669  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.711  -6.339   9.944  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.689  -6.802   8.582  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.827  -5.467   8.413  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.689  -6.541   6.662  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.813  -7.163   7.871  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.953  -5.651   8.162  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.617  -9.911   9.921  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.496 -10.545  10.604  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.873 -10.894  12.039  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.080 -10.695  12.959  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.093 -11.820   9.861  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.573 -11.466   8.537  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.944 -10.316   8.372  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.701 -12.351   7.706  1.00  0.00           O1-
ATOM    107  H   ASP A 262       1.981 -10.320   9.108  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.342  -9.863  10.613  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.972 -12.417   9.673  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.598 -12.384  10.470  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.086 -11.407  12.225  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.548 -11.772  13.562  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.609 -10.540  14.462  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.145 -10.568  15.602  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.934 -12.414  13.473  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.416 -12.793  14.875  1.00  0.00           C  
ATOM    117  CD  GLU A 263       3.471 -13.818  15.493  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       2.765 -14.473  14.742  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       3.464 -13.933  16.707  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.678 -11.540  11.457  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.859 -12.486  13.988  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.882 -13.300  12.857  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.629 -11.713  13.034  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       5.408 -13.217  14.811  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       4.446 -11.913  15.498  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.180  -9.459  13.939  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.293  -8.218  14.698  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.915  -7.634  14.986  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.657  -7.128  16.079  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.131  -7.197  13.921  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.241  -5.891  14.719  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.953  -6.149  16.048  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.037  -4.866  13.911  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.527  -9.496  13.023  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.784  -8.431  15.635  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.118  -7.600  13.754  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.660  -6.996  12.970  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.251  -5.502  14.913  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       4.220  -6.250  16.836  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.609  -5.318  16.272  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.533  -7.056  15.977  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       6.085  -4.946  14.160  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.684  -3.873  14.145  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.904  -5.056  12.856  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.039  -7.693  13.990  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.304  -7.154  14.134  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.030  -7.855  15.280  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.660  -7.211  16.117  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.090  -7.352  12.835  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.514  -6.808  12.996  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.467  -5.305  13.280  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.301  -7.055  11.707  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.304  -8.098  13.142  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.232  -6.099  14.344  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.593  -6.827  12.032  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.135  -8.405  12.601  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.004  -7.312  13.817  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -3.448  -4.878  13.129  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -1.762  -4.835  12.609  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.155  -5.141  14.302  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.041  -7.822  11.880  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -2.624  -7.375  10.929  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.791  -6.142  11.406  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.929  -9.178  15.310  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.573  -9.958  16.358  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.025  -9.573  17.728  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.777  -9.453  18.695  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.347 -11.450  16.113  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.039 -12.253  17.215  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.846 -13.748  16.961  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.478 -14.525  18.023  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -1.878 -14.722  19.198  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -0.695 -14.212  19.441  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.477 -15.432  20.115  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.409  -9.637  14.618  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.634  -9.761  16.337  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.760 -11.723  15.152  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.288 -11.662  16.126  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.613 -11.991  18.172  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -3.094 -12.023  17.217  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.294 -14.011  16.015  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.790 -13.972  16.931  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -3.366 -14.910  17.869  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -0.226 -13.668  18.748  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -0.259 -14.367  20.325  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.379 -15.824  19.936  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.033 -15.584  20.998  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.288  -9.386  17.806  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.924  -9.023  19.067  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.376  -7.692  19.571  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.073  -7.543  20.756  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.437  -8.908  18.870  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.127  -8.698  20.214  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.431  -8.482  21.192  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.347  -8.758  20.246  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.841  -9.500  17.004  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.722  -9.790  19.799  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.808  -9.813  18.412  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.648  -8.066  18.225  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.254  -6.726  18.668  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.255  -5.410  19.038  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.702  -5.509  19.515  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.090  -4.857  20.484  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.176  -4.466  17.836  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.290  -4.162  17.519  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.379  -3.416  16.186  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.887  -3.291  18.626  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.513  -6.900  17.739  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.349  -5.012  19.837  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.641  -4.934  16.981  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.689  -3.545  18.068  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.842  -5.089  17.449  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.295  -3.687  15.684  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.369  -2.353  16.368  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.536  -3.684  15.567  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       1.090  -2.869  19.222  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.467  -2.495  18.185  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.523  -3.897  19.254  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.492  -6.329  18.832  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.893  -6.505  19.198  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.011  -7.103  20.595  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.880  -6.716  21.377  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.588  -7.418  18.187  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.765  -6.685  16.861  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.717  -5.456  16.818  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -4.969  -7.370  15.768  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.128  -6.824  18.068  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.381  -5.542  19.188  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -3.988  -8.303  18.031  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.558  -7.705  18.567  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -5.008  -8.348  15.803  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -5.083  -6.906  14.913  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.128  -8.050  20.904  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.140  -8.696  22.211  1.00  0.00           C  
ATOM    235  C   GLY A 270      -1.974  -9.669  22.345  1.00  0.00           C  
ATOM    236  O   GLY A 270      -1.185  -9.841  21.415  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.459  -8.317  20.240  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -3.065  -7.941  22.980  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -4.065  -9.237  22.332  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.869 -10.301  23.509  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -0.793 -11.255  23.756  1.00  0.00           C  
ATOM    242  C   ASP A 271      -1.170 -12.206  24.888  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.074 -11.922  25.674  1.00  0.00           O  
ATOM    244  CB  ASP A 271       0.493 -10.510  24.120  1.00  0.00           C  
ATOM    245  CG  ASP A 271       1.706 -11.406  23.884  1.00  0.00           C  
ATOM    246  OD1 ASP A 271       1.525 -12.489  23.355  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       2.799 -10.993  24.237  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -2.525 -10.124  24.215  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -0.621 -11.830  22.859  1.00  0.00           H  
ATOM    250  HB2 ASP A 271       0.578  -9.624  23.508  1.00  0.00           H  
ATOM    251  HB3 ASP A 271       0.458 -10.224  25.161  1.00  0.00           H  
ATOM    252  N   ASP A 272      -0.474 -13.336  24.961  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -0.748 -14.322  26.000  1.00  0.00           C  
ATOM    254  C   ASP A 272       0.526 -14.660  26.766  1.00  0.00           C  
ATOM    255  O   ASP A 272       0.467 -14.704  27.985  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -1.321 -15.593  25.372  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -2.741 -15.336  24.879  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -3.302 -14.318  25.252  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -3.248 -16.161  24.136  1.00  0.00           O1-
ATOM    260  H   ASP A 272       0.234 -13.510  24.307  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -1.474 -13.914  26.687  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -0.701 -15.892  24.539  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -1.337 -16.382  26.108  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 255       8.964  -9.363   5.621  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.921 -10.706   6.265  1.00  0.00           C  
ATOM      3  C   SER A 255      10.131 -11.522   5.817  1.00  0.00           C  
ATOM      4  O   SER A 255      10.663 -12.328   6.579  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.631 -11.420   5.863  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.928 -12.411   4.888  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.946 -10.588   7.339  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.193 -11.893   6.726  1.00  0.00           H  
ATOM      9  HB3 SER A 255       6.933 -10.700   5.457  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.859 -12.004   4.021  1.00  0.00           H  
ATOM     11  N   SER A 256      10.559 -11.309   4.578  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.708 -12.032   4.046  1.00  0.00           C  
ATOM     13  C   SER A 256      12.961 -11.724   4.861  1.00  0.00           C  
ATOM     14  O   SER A 256      13.715 -12.627   5.223  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.936 -11.642   2.586  1.00  0.00           C  
ATOM     16  OG  SER A 256      13.067 -12.339   2.084  1.00  0.00           O  
ATOM     17  H   SER A 256      10.097 -10.653   4.014  1.00  0.00           H  
ATOM     18  HA  SER A 256      11.508 -13.092   4.096  1.00  0.00           H  
ATOM     19  HB2 SER A 256      11.069 -11.904   2.003  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.099 -10.573   2.522  1.00  0.00           H  
ATOM     21  HG  SER A 256      12.872 -13.278   2.110  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.169 -10.444   5.148  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.327 -10.023   5.929  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.904  -9.509   7.305  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.684  -8.855   7.998  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.086  -8.927   5.175  1.00  0.00           C  
ATOM     27  CG  ASP A 257      14.196  -7.703   4.975  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      13.057  -7.740   5.409  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      14.668  -6.742   4.387  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.530  -9.771   4.837  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.984 -10.868   6.061  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      15.960  -8.643   5.743  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.394  -9.304   4.211  1.00  0.00           H  
ATOM     34  N   MET A 258      12.661  -9.792   7.692  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.147  -9.337   8.977  1.00  0.00           C  
ATOM     36  C   MET A 258      11.013 -10.241   9.443  1.00  0.00           C  
ATOM     37  O   MET A 258      10.772 -11.299   8.865  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.652  -7.895   8.853  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.509  -7.833   7.840  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.978  -6.115   7.638  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.640  -6.428   6.462  1.00  0.00           C  
ATOM     42  H   MET A 258      12.073 -10.304   7.100  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.945  -9.371   9.705  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.302  -7.549   9.816  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.463  -7.265   8.517  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.850  -8.219   6.891  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.681  -8.427   8.195  1.00  0.00           H  
ATOM     48  HE1 MET A 258       9.060  -6.659   5.493  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.017  -5.552   6.382  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.044  -7.261   6.810  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.324  -9.822  10.496  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.222 -10.608  11.032  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.953 -10.354  10.225  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.812  -9.309   9.590  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.972 -10.231  12.496  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.713  -8.744  12.599  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.425  -8.242  12.375  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.756  -7.866  12.928  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.181  -6.867  12.474  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.511  -6.493  13.028  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.223  -5.991  12.801  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.564  -8.974  10.918  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.473 -11.656  10.977  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.113 -10.772  12.865  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.839 -10.486  13.085  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.621  -8.917  12.121  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.749  -8.252  13.104  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.187  -6.481  12.300  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.315  -5.816  13.279  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.034  -4.931  12.877  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.039 -11.317  10.241  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.797 -11.181   9.491  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.934 -10.070  10.079  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.888  -9.884  11.296  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.024 -12.501   9.530  1.00  0.00           C  
ATOM     76  CG  ASP A 260       3.886 -12.478   8.514  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       3.881 -11.592   7.677  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       3.037 -13.350   8.590  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.206 -12.135  10.756  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.026 -10.941   8.464  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.696 -13.315   9.297  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.617 -12.645  10.518  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.247  -9.344   9.206  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.379  -8.257   9.640  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.195  -8.798  10.429  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.787  -8.210  11.426  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.877  -7.461   8.437  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.808  -6.466   8.902  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.053  -6.706   7.811  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.321  -9.549   8.250  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.944  -7.597  10.277  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.449  -8.137   7.709  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.927  -6.276   9.961  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.826  -6.878   8.720  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.917  -5.540   8.357  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.822  -7.410   7.523  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.457  -6.010   8.533  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.713  -6.165   6.941  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.638  -9.913   9.968  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.492 -10.509  10.641  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.847 -10.881  12.076  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.049 -10.677  12.991  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.044 -11.763   9.885  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.621 -11.372   8.571  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.923 -10.201   8.407  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.818 -12.249   7.747  1.00  0.00           O1-
ATOM    107  H   ASP A 262       1.999 -10.335   9.161  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.320  -9.799  10.651  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.905 -12.382   9.680  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.658 -12.314  10.491  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.045 -11.420  12.269  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.485 -11.806  13.604  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.558 -10.589  14.519  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.076 -10.619  15.652  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.864 -12.463  13.524  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.317 -12.881  14.924  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.666 -13.588  14.847  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.185 -13.713  13.750  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.159 -13.992  15.886  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.644 -11.556  11.506  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.784 -12.514  14.016  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.810 -13.334  12.887  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.576 -11.762  13.113  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.406 -12.003  15.547  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.586 -13.551  15.351  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.158  -9.516  14.017  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.282  -8.289  14.795  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.913  -7.674  15.049  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.641  -7.164  16.135  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.174  -7.282  14.061  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.305  -5.998  14.891  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.973  -6.311  16.234  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.161  -4.983  14.127  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.517  -9.548  13.106  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.736  -8.531  15.742  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.153  -7.714  13.912  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.736  -7.044  13.103  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.325  -5.580  15.067  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.554  -7.216  16.143  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       4.213  -6.445  16.990  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.620  -5.494  16.513  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.889  -3.982  14.428  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.994  -5.099  13.067  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       6.205  -5.154  14.347  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.061  -7.712  14.033  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.273  -7.140  14.147  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.046  -7.818  15.274  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.693  -7.154  16.082  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.034  -7.313  12.829  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.442  -6.716  12.957  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.343  -5.210  13.216  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.218  -6.958  11.661  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.337  -8.123  13.191  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.179  -6.087  14.359  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.500  -6.809  12.038  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.113  -8.365  12.596  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -2.960  -7.186  13.779  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -3.281  -4.739  12.962  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -1.555  -4.792  12.609  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.125  -5.038  14.260  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -2.538  -6.938  10.823  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -3.965  -6.188  11.537  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.704  -7.923  11.707  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.979  -9.144  15.318  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.683  -9.897  16.349  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.156  -9.538  17.733  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.926  -9.399  18.684  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.503 -11.396  16.110  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.284 -11.811  14.862  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.948 -13.261  14.513  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.344 -14.154  15.596  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -1.980 -15.440  15.613  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.253 -15.943  14.648  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.355 -16.203  16.600  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.450  -9.625  14.647  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.735  -9.661  16.301  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.455 -11.613  15.968  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.873 -11.945  16.963  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.343 -11.719  15.053  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -2.010 -11.171  14.038  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.472 -13.542  13.612  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.884 -13.349  14.346  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.891 -13.803  16.330  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -0.957 -15.370  13.885  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -0.988 -16.907  14.675  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -2.911 -15.827  17.342  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.085 -17.166  16.617  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.158  -9.386  17.839  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.771  -9.038  19.113  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.274  -7.679  19.594  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.001  -7.490  20.780  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.293  -9.004  18.964  1.00  0.00           C  
ATOM    193  CG  ASP A 267       2.831 -10.420  18.799  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.088 -11.352  19.063  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       3.980 -10.555  18.406  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.724  -9.508  17.047  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.509  -9.787  19.845  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.554  -8.415  18.098  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.729  -8.557  19.846  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.160  -6.736  18.666  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.303  -5.395  19.006  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.750  -5.435  19.486  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.121  -4.739  20.432  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.193  -4.482  17.783  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.283  -4.244  17.451  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.396  -3.527  16.105  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.922  -3.379  18.540  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.394  -6.943  17.737  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.315  -5.001  19.796  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.681  -4.948  16.939  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.668  -3.536  17.996  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.796  -5.194  17.396  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       0.449  -3.066  15.863  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.654  -4.242  15.339  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       2.162  -2.769  16.164  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.480  -2.576  18.082  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.587  -3.986  19.136  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.150  -2.966  19.171  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.564  -6.252  18.826  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.971  -6.376  19.193  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.109  -6.915  20.613  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.969  -6.473  21.374  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.686  -7.311  18.217  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.836  -6.633  16.860  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.760  -5.408  16.765  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -5.048  -7.360  15.796  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.214  -6.781  18.079  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.432  -5.401  19.142  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.111  -8.218  18.103  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.664  -7.554  18.604  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -5.109  -8.336  15.874  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -5.145  -6.931  14.921  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.255  -7.871  20.961  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.290  -8.465  22.292  1.00  0.00           C  
ATOM    235  C   GLY A 270      -4.463  -9.428  22.427  1.00  0.00           C  
ATOM    236  O   GLY A 270      -5.022  -9.885  21.431  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.592  -8.184  20.312  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -2.367  -8.999  22.466  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -3.391  -7.682  23.028  1.00  0.00           H  
ATOM    240  N   ASP A 271      -4.831  -9.736  23.668  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -5.938 -10.649  23.921  1.00  0.00           C  
ATOM    242  C   ASP A 271      -7.259  -9.886  23.971  1.00  0.00           C  
ATOM    243  O   ASP A 271      -7.546  -9.187  24.942  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -5.720 -11.380  25.247  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -6.861 -12.358  25.497  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -7.831 -11.961  26.121  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -6.750 -13.493  25.061  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -4.347  -9.341  24.424  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -5.983 -11.377  23.126  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -4.785 -11.919  25.209  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -5.686 -10.659  26.053  1.00  0.00           H  
ATOM    252  N   ASP A 272      -8.058 -10.027  22.918  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -9.345  -9.345  22.855  1.00  0.00           C  
ATOM    254  C   ASP A 272     -10.324  -9.955  23.853  1.00  0.00           C  
ATOM    255  O   ASP A 272     -10.302  -9.543  25.001  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -9.922  -9.448  21.440  1.00  0.00           C  
ATOM    257  CG  ASP A 272     -10.826  -8.253  21.145  1.00  0.00           C  
ATOM    258  OD1 ASP A 272     -11.052  -7.464  22.049  1.00  0.00           O  
ATOM    259  OD2 ASP A 272     -11.279  -8.143  20.019  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -7.776 -10.598  22.172  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -9.199  -8.303  23.098  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -9.113  -9.467  20.725  1.00  0.00           H  
ATOM    263  HB3 ASP A 272     -10.496 -10.358  21.355  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 255       9.558  -8.514   5.037  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.010  -9.640   5.845  1.00  0.00           C  
ATOM      3  C   SER A 255       9.930 -10.849   5.714  1.00  0.00           C  
ATOM      4  O   SER A 255      10.047 -11.655   6.635  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.611  -9.993   5.342  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.103  -8.911   4.574  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.954  -9.343   6.881  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.660 -10.875   4.726  1.00  0.00           H  
ATOM      9  HB3 SER A 255       6.964 -10.183   6.189  1.00  0.00           H  
ATOM     10  HG  SER A 255       6.158  -8.850   4.736  1.00  0.00           H  
ATOM     11  N   SER A 256      10.581 -10.971   4.563  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.487 -12.088   4.324  1.00  0.00           C  
ATOM     13  C   SER A 256      12.688 -12.020   5.264  1.00  0.00           C  
ATOM     14  O   SER A 256      13.122 -13.037   5.808  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.972 -12.066   2.874  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.872 -12.320   2.010  1.00  0.00           O  
ATOM     17  H   SER A 256      10.447 -10.301   3.863  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.959 -13.011   4.501  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.386 -11.099   2.646  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.734 -12.824   2.740  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.314 -11.539   2.001  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.221 -10.817   5.447  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.374 -10.625   6.320  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.926 -10.302   7.741  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.627 -10.605   8.706  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.251  -9.492   5.786  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.783  -9.849   4.402  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      16.016 -11.023   4.164  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.950  -8.945   3.602  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.835 -10.044   4.984  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.953 -11.536   6.336  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.665  -8.586   5.722  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      16.081  -9.333   6.459  1.00  0.00           H  
ATOM     34  N   MET A 258      12.755  -9.681   7.861  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.229  -9.314   9.169  1.00  0.00           C  
ATOM     36  C   MET A 258      11.079 -10.236   9.559  1.00  0.00           C  
ATOM     37  O   MET A 258      10.883 -11.289   8.957  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.741  -7.863   9.146  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.537  -7.744   8.210  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.025  -6.012   8.101  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.627  -6.259   6.979  1.00  0.00           C  
ATOM     42  H   MET A 258      12.241  -9.459   7.056  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.014  -9.406   9.900  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.454  -7.562  10.142  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.533  -7.223   8.791  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.806  -8.103   7.227  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.718  -8.335   8.595  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.316  -7.295   7.013  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.923  -6.009   5.971  1.00  0.00           H  
ATOM     50  HE3 MET A 258       7.807  -5.623   7.279  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.324  -9.836  10.572  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.196 -10.635  11.035  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.957 -10.350  10.189  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.839  -9.286   9.583  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.892 -10.317  12.502  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.733  -8.823  12.673  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.518  -8.210  12.348  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.798  -8.056  13.160  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.370  -6.827  12.506  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.649  -6.672  13.319  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.435  -6.059  12.991  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.531  -8.990  11.014  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.448 -11.681  10.950  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.980 -10.814  12.799  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.708 -10.661  13.121  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.697  -8.802  11.972  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.735  -8.530  13.413  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.433  -6.352  12.255  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.471  -6.080  13.693  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.319  -4.992  13.112  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.036 -11.308  10.158  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.810 -11.146   9.387  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.923 -10.067  10.004  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.884  -9.897  11.226  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.051 -12.472   9.330  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.717 -13.420   8.337  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.589 -12.970   7.613  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.342 -14.581   8.312  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.182 -12.137  10.662  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.066 -10.852   8.381  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.060 -12.923  10.309  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.029 -12.295   9.023  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.205  -9.349   9.150  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.313  -8.295   9.610  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.143  -8.882  10.385  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.694  -8.304  11.368  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.794  -7.482   8.427  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.698  -6.525   8.908  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.948  -6.674   7.823  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.273  -9.535   8.190  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.865  -7.640  10.265  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.388  -8.149   7.681  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       0.731  -6.926   8.645  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       1.828  -5.563   8.434  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.759  -6.408   9.984  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.892  -7.126   8.102  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.911  -5.661   8.193  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.857  -6.668   6.747  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.631 -10.016   9.915  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.487 -10.648  10.561  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.798 -10.953  12.022  1.00  0.00           C  
ATOM    102  O   ASP A 262      -0.026 -10.710  12.900  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.142 -11.952   9.833  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.485 -11.646   8.479  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.846 -10.501   8.261  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.598 -12.562   7.681  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.013 -10.416   9.108  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.362  -9.984  10.511  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       1.045 -12.527   9.688  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.553 -12.523  10.431  1.00  0.00           H  
ATOM    111  N   GLU A 263       1.995 -11.459  12.278  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.406 -11.770  13.645  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.512 -10.502  14.478  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.073 -10.459  15.628  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.752 -12.496  13.631  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.528 -13.983  13.363  1.00  0.00           C  
ATOM    117  CD  GLU A 263       2.708 -14.186  12.096  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       3.040 -13.582  11.094  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       1.749 -14.938  12.150  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.620 -11.614  11.539  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.670 -12.416  14.092  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.374 -12.082  12.852  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.240 -12.373  14.587  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.484 -14.467  13.252  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.004 -14.416  14.199  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.090  -9.468  13.886  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.239  -8.192  14.582  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.870  -7.590  14.896  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.648  -7.064  15.987  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.047  -7.213  13.725  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.199  -5.879  14.463  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.002  -6.089  15.746  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.923  -4.879  13.562  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.417  -9.565  12.965  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.765  -8.363  15.510  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.027  -7.630  13.535  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.538  -7.050  12.788  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.222  -5.491  14.713  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.785  -5.348  15.807  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.442  -7.076  15.737  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.350  -5.995  16.602  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.847  -5.200  12.535  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       5.961  -4.824  13.849  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.468  -3.905  13.671  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.964  -7.658  13.927  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.372  -7.110  14.102  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.100  -7.820  15.236  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.774  -7.189  16.048  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.174  -7.258  12.804  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -0.630  -6.299  11.749  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -1.251  -6.629  10.390  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -0.993  -4.861  12.133  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.201  -8.077  13.082  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.285  -6.062  14.336  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -1.084  -8.273  12.444  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -2.212  -7.033  12.993  1.00  0.00           H  
ATOM    157  HG  LEU A 265       0.443  -6.397  11.688  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -0.929  -5.901   9.661  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.328  -6.606  10.471  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -0.935  -7.615  10.080  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -1.663  -4.448  11.395  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -0.095  -4.264  12.178  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -1.475  -4.859  13.099  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.947  -9.139  15.293  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.584  -9.926  16.341  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.032  -9.550  17.711  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.772  -9.472  18.691  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.359 -11.418  16.086  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.190 -11.862  14.881  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.877 -13.325  14.561  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.239 -14.174  15.692  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -3.500 -14.550  15.900  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -4.453 -14.161  15.090  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -3.790 -15.311  16.922  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.390  -9.590  14.624  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.643  -9.729  16.328  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.311 -11.593  15.884  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.658 -11.983  16.956  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.239 -11.759  15.112  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -1.947 -11.249  14.029  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.441 -13.630  13.695  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.822 -13.431  14.352  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -1.539 -14.473  16.311  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -4.250 -13.577  14.308  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -5.393 -14.450  15.256  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.068 -15.610  17.546  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -4.736 -15.595  17.081  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.277  -9.323  17.773  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.918  -8.960  19.031  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.356  -7.642  19.556  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.063  -7.508  20.744  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.429  -8.827  18.826  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.125  -8.632  20.171  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.434  -8.394  21.149  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.340  -8.727  20.204  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.819  -9.404  16.961  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.730  -9.737  19.758  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.807  -9.722  18.354  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.629  -7.974  18.194  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.211  -6.669  18.662  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.312  -5.365  19.052  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.744  -5.496  19.562  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.125  -4.850  20.538  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.282  -4.415  17.852  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.169  -4.086  17.494  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.209  -3.325  16.168  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.782  -3.219  18.596  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.464  -6.829  17.729  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.303  -4.960  19.840  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.765  -4.885  17.007  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.804  -3.502  18.102  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.731  -5.002  17.399  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       0.326  -3.561  15.591  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       2.089  -3.616  15.615  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       1.239  -2.263  16.362  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.653  -2.709  18.210  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.071  -3.847  19.425  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.057  -2.492  18.929  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.531  -6.336  18.899  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.918  -6.539  19.298  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.990  -7.106  20.713  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.824  -6.685  21.517  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.600  -7.507  18.329  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.103  -7.529  18.586  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.685  -6.509  18.956  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.770  -8.637  18.408  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.173  -6.824  18.127  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.436  -5.592  19.270  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.414  -7.188  17.313  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.200  -8.499  18.472  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.305  -9.447  18.111  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.737  -8.659  18.570  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.107  -8.052  21.013  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.077  -8.662  22.338  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.756  -7.624  23.408  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.342  -7.630  24.490  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.464  -8.344  20.335  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.043  -9.101  22.546  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.323  -9.433  22.359  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.818  -6.735  23.097  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.422  -5.693  24.041  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.601  -4.772  24.343  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.803  -4.359  25.485  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.267  -4.878  23.463  1.00  0.00           C  
ATOM    245  CG  ASP A 271       1.003  -5.722  23.433  1.00  0.00           C  
ATOM    246  OD1 ASP A 271       1.037  -6.732  24.118  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.920  -5.353  22.717  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.382  -6.781  22.221  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.097  -6.159  24.960  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -0.514  -4.565  22.459  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.100  -4.007  24.080  1.00  0.00           H  
ATOM    252  N   ASP A 272      -3.376  -4.453  23.311  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -4.531  -3.579  23.475  1.00  0.00           C  
ATOM    254  C   ASP A 272      -5.411  -3.611  22.230  1.00  0.00           C  
ATOM    255  O   ASP A 272      -6.275  -4.468  22.161  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -4.069  -2.145  23.740  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -5.255  -1.285  24.164  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.378  -1.722  23.972  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -5.023  -0.203  24.677  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.167  -4.812  22.422  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -5.110  -3.920  24.321  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -3.327  -2.145  24.527  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -3.635  -1.737  22.840  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 255       8.457  -9.690   3.664  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.843  -9.602   5.101  1.00  0.00           C  
ATOM      3  C   SER A 255       9.688 -10.817   5.470  1.00  0.00           C  
ATOM      4  O   SER A 255       9.686 -11.256   6.616  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.581  -9.566   5.962  1.00  0.00           C  
ATOM      6  OG  SER A 255       6.709  -8.552   5.480  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.416  -8.702   5.262  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.081 -10.518   5.910  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.855  -9.361   6.989  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.218  -7.967   4.914  1.00  0.00           H  
ATOM     11  N   SER A 256      10.401 -11.357   4.490  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.247 -12.522   4.720  1.00  0.00           C  
ATOM     13  C   SER A 256      12.460 -12.144   5.563  1.00  0.00           C  
ATOM     14  O   SER A 256      12.845 -12.869   6.481  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.713 -13.102   3.383  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.583 -13.564   2.654  1.00  0.00           O  
ATOM     17  H   SER A 256      10.366 -10.960   3.601  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.675 -13.272   5.244  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.216 -12.341   2.813  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.395 -13.923   3.566  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.413 -12.941   1.943  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.054 -11.000   5.242  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.221 -10.521   5.970  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.844 -10.198   7.409  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.604 -10.475   8.338  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.796  -9.275   5.293  1.00  0.00           C  
ATOM     27  CG  ASP A 257      16.131  -8.903   5.932  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      16.461  -9.488   6.951  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.806  -8.043   5.392  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.697 -10.464   4.501  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.973 -11.296   5.972  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.945  -9.474   4.242  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      14.105  -8.452   5.407  1.00  0.00           H  
ATOM     34  N   MET A 258      12.669  -9.604   7.583  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.204  -9.240   8.913  1.00  0.00           C  
ATOM     36  C   MET A 258      11.075 -10.161   9.366  1.00  0.00           C  
ATOM     37  O   MET A 258      10.870 -11.233   8.800  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.727  -7.783   8.917  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.471  -7.654   8.054  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.957  -5.920   7.980  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.452  -6.177   7.010  1.00  0.00           C  
ATOM     42  H   MET A 258      12.108  -9.404   6.805  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.024  -9.338   9.596  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.503  -7.478   9.929  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.503  -7.149   8.517  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.684  -8.007   7.056  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.675  -8.246   8.481  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.391  -5.425   6.235  1.00  0.00           H  
ATOM     49  HE2 MET A 258       7.589  -6.099   7.653  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.477  -7.162   6.562  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.349  -9.739  10.396  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.244 -10.533  10.917  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.981 -10.270  10.103  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.836  -9.211   9.496  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.980 -10.184  12.386  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.804  -8.689  12.528  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.562  -8.104  12.259  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.881  -7.890  12.932  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.397  -6.720  12.392  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.716  -6.507  13.065  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.473  -5.922  12.794  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.561  -8.882  10.809  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.498 -11.580  10.845  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.082 -10.685  12.718  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.816 -10.506  12.987  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.730  -8.720  11.947  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.840  -8.342  13.140  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.439  -6.269  12.183  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.546  -5.891  13.376  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.346  -4.855  12.897  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.072 -11.241  10.092  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.833 -11.091   9.342  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.953 -10.010   9.962  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.930  -9.833  11.181  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.074 -12.420   9.326  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.787 -13.417   8.420  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.653 -12.994   7.671  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.458 -14.590   8.487  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.241 -12.067  10.591  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.067 -10.813   8.326  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.029 -12.817  10.330  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.072 -12.257   8.960  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.223  -9.297   9.112  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.334  -8.239   9.577  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.203  -8.822  10.411  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.800  -8.237  11.411  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.755  -7.465   8.395  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.671  -6.506   8.899  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.873  -6.670   7.720  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.278  -9.490   8.153  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.900  -7.556  10.191  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.323  -8.158   7.687  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       0.695  -6.917   8.682  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       1.776  -5.551   8.405  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.773  -6.370   9.969  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.757  -7.288   7.638  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.101  -5.795   8.311  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.555  -6.365   6.733  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.680  -9.964   9.983  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.579 -10.599  10.695  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.983 -10.909  12.133  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.215 -10.676  13.064  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.187 -11.898   9.988  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -1.064 -12.492  10.631  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -1.496 -11.965  11.643  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -1.570 -13.468  10.100  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.031 -10.379   9.166  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.270  -9.934  10.703  1.00  0.00           H  
ATOM    109  HB2 ASP A 262      -0.009 -11.694   8.945  1.00  0.00           H  
ATOM    110  HB3 ASP A 262       0.997 -12.606  10.069  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.191 -11.435  12.309  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.676 -11.769  13.643  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.743 -10.518  14.513  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.298 -10.521  15.659  1.00  0.00           O  
ATOM    115  CB  GLU A 263       4.066 -12.400  13.546  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.551 -12.790  14.944  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.911 -13.475  14.850  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.411 -13.606  13.745  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.432 -13.860  15.884  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.764 -11.601  11.532  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.999 -12.477  14.095  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.020 -13.278  12.920  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.755 -11.687  13.116  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.639 -11.903  15.555  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.841 -13.467  15.393  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.294  -9.447  13.954  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.405  -8.191  14.687  1.00  0.00           C  
ATOM    128  C   LEU A 264       2.024  -7.622  14.988  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.774  -7.111  16.080  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.220  -7.174  13.879  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.323  -5.853  14.651  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.047  -6.081  15.979  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.105  -4.836  13.816  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.624  -9.498  13.032  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.910  -8.382  15.620  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.212  -7.568  13.707  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.735  -6.997  12.930  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.332  -5.470  14.844  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.584  -7.017  15.940  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       4.325  -6.114  16.781  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.742  -5.274  16.154  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.703  -3.847  13.982  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       5.022  -5.087  12.770  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       6.146  -4.854  14.108  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.137  -7.702  14.002  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.214  -7.181  14.157  1.00  0.00           C  
ATOM    147  C   LEU A 265      -0.935  -7.897  15.293  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.590  -7.267  16.122  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.003  -7.363  12.854  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.431  -6.833  13.032  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.393  -5.335  13.338  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.225  -7.068  11.746  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.398  -8.112  13.158  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.153  -6.129  14.380  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.513  -6.820  12.059  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.040  -8.413  12.602  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -2.910  -7.353  13.848  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -1.553  -4.885  12.831  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.290  -5.188  14.404  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -3.309  -4.874  12.999  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -2.652  -6.720  10.899  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -4.159  -6.528  11.796  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.427  -8.124  11.634  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.813  -9.220  15.321  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.463 -10.015  16.355  1.00  0.00           C  
ATOM    166  C   ARG A 266      -0.930  -9.642  17.732  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.684  -9.579  18.702  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.225 -11.503  16.100  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.022 -11.946  14.873  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.661 -13.391  14.527  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.016 -14.282  15.627  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -1.634 -15.562  15.641  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -0.928 -16.062  14.660  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -1.971 -16.324  16.645  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.280  -9.670  14.631  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.524  -9.825  16.328  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.173 -11.674  15.927  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.545 -12.072  16.959  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.079 -11.877  15.085  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -1.780 -11.307  14.037  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.197 -13.690  13.641  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.598 -13.457  14.341  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.547 -13.932  16.374  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -0.661 -15.491  13.887  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -0.650 -17.022  14.686  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -2.511 -15.950  17.398  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -1.688 -17.283  16.661  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.372  -9.401  17.814  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.986  -9.042  19.084  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.380  -7.747  19.617  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.041  -7.648  20.796  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.493  -8.858  18.896  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.164  -8.607  20.242  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.454  -8.524  21.231  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.379  -8.501  20.264  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.929  -9.470  17.010  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.814  -9.834  19.797  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.909  -9.749  18.449  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.672  -8.013  18.247  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.244  -6.758  18.741  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.327  -5.476  19.136  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.796  -5.633  19.517  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.270  -5.015  20.471  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.193  -4.467  17.992  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.283  -4.113  17.788  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.440  -3.283  16.513  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.789  -3.305  18.984  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.527  -6.893  17.812  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.214  -5.107  19.993  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.589  -4.897  17.083  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.744  -3.571  18.234  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.860  -5.023  17.696  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       0.491  -2.838  16.254  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.770  -3.921  15.707  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       2.170  -2.505  16.678  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.219  -2.376  18.637  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.540  -3.876  19.512  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       0.965  -3.093  19.650  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.508  -6.462  18.762  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.928  -6.690  19.015  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.138  -7.234  20.422  1.00  0.00           C  
ATOM    222  O   ASN A 269      -5.099  -6.872  21.101  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.487  -7.681  17.993  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.568  -7.025  16.617  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.570  -5.797  16.514  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -4.635  -7.772  15.549  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.073  -6.926  18.016  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.456  -5.753  18.917  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -3.841  -8.544  17.939  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.476  -7.991  18.298  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -4.633  -8.749  15.635  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -4.686  -7.358  14.663  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.233  -8.097  20.856  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.325  -8.679  22.186  1.00  0.00           C  
ATOM    235  C   GLY A 270      -3.295  -7.588  23.252  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.989  -7.678  24.265  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.486  -8.347  20.273  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.250  -9.233  22.268  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.493  -9.346  22.343  1.00  0.00           H  
ATOM    240  N   ASP A 271      -2.485  -6.557  23.020  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -2.377  -5.457  23.974  1.00  0.00           C  
ATOM    242  C   ASP A 271      -3.244  -4.282  23.536  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.908  -3.567  22.593  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.919  -5.008  24.090  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -0.799  -3.883  25.111  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -1.035  -4.141  26.279  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -0.470  -2.779  24.710  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.957  -6.531  22.192  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -2.713  -5.800  24.940  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -0.312  -5.845  24.404  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.575  -4.657  23.128  1.00  0.00           H  
ATOM    252  N   ASP A 272      -4.362  -4.086  24.229  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -5.269  -2.991  23.902  1.00  0.00           C  
ATOM    254  C   ASP A 272      -5.001  -1.786  24.798  1.00  0.00           C  
ATOM    255  O   ASP A 272      -4.157  -0.982  24.438  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -6.720  -3.446  24.073  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -7.115  -4.368  22.924  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.370  -4.434  21.960  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -8.157  -4.995  23.026  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -4.581  -4.687  24.972  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -5.114  -2.704  22.872  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -6.821  -3.976  25.008  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -7.368  -2.583  24.077  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 255       8.315  -9.730   3.943  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.830  -9.619   5.338  1.00  0.00           C  
ATOM      3  C   SER A 255       9.538 -10.914   5.721  1.00  0.00           C  
ATOM      4  O   SER A 255       9.562 -11.296   6.889  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.660  -9.363   6.291  1.00  0.00           C  
ATOM      6  OG  SER A 255       6.856  -8.309   5.779  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.528  -8.798   5.397  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.060 -10.256   6.374  1.00  0.00           H  
ATOM      9  HB3 SER A 255       8.042  -9.099   7.267  1.00  0.00           H  
ATOM     10  HG  SER A 255       6.412  -7.888   6.519  1.00  0.00           H  
ATOM     11  N   SER A 256      10.111 -11.583   4.728  1.00  0.00           N  
ATOM     12  CA  SER A 256      10.820 -12.835   4.966  1.00  0.00           C  
ATOM     13  C   SER A 256      12.078 -12.588   5.787  1.00  0.00           C  
ATOM     14  O   SER A 256      12.358 -13.300   6.752  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.190 -13.489   3.634  1.00  0.00           C  
ATOM     16  OG  SER A 256      11.866 -14.714   3.885  1.00  0.00           O  
ATOM     17  H   SER A 256      10.063 -11.225   3.825  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.172 -13.503   5.515  1.00  0.00           H  
ATOM     19  HB2 SER A 256      10.297 -13.687   3.067  1.00  0.00           H  
ATOM     20  HB3 SER A 256      11.829 -12.822   3.071  1.00  0.00           H  
ATOM     21  HG  SER A 256      11.204 -15.405   3.970  1.00  0.00           H  
ATOM     22  N   ASP A 257      12.833 -11.564   5.396  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.065 -11.219   6.095  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.754 -10.785   7.520  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.496 -11.099   8.451  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.793 -10.091   5.359  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.383 -10.615   4.052  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.436 -11.824   3.892  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.770  -9.801   3.231  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.557 -11.032   4.622  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.705 -12.087   6.125  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.097  -9.294   5.144  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.590  -9.713   5.982  1.00  0.00           H  
ATOM     34  N   MET A 258      12.655 -10.054   7.681  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.259  -9.576   8.996  1.00  0.00           C  
ATOM     36  C   MET A 258      11.069 -10.369   9.529  1.00  0.00           C  
ATOM     37  O   MET A 258      10.778 -11.465   9.051  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.904  -8.087   8.923  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.609  -7.909   8.127  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.287  -6.147   7.880  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.701  -6.326   7.028  1.00  0.00           C  
ATOM     42  H   MET A 258      12.103  -9.830   6.900  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.086  -9.702   9.666  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.772  -7.698   9.922  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.703  -7.550   8.432  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.708  -8.396   7.168  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.789  -8.351   8.671  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.815  -7.005   6.195  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.376  -5.365   6.664  1.00  0.00           H  
ATOM     50  HE3 MET A 258       7.966  -6.715   7.718  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.388  -9.815  10.526  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.234 -10.485  11.113  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.993 -10.214  10.273  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.862  -9.149   9.671  1.00  0.00           O  
ATOM     55  CB  PHE A 259       9.002  -9.981  12.542  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.688  -8.501  12.514  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.364  -8.071  12.364  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.718  -7.561  12.643  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.071  -6.702  12.341  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.424  -6.192  12.619  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.100  -5.763  12.468  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.665  -8.945  10.873  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.420 -11.550  11.141  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.173 -10.516  12.982  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.892 -10.148  13.131  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.569  -8.795  12.265  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.740  -7.891  12.759  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.050  -6.372  12.225  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.219  -5.467  12.716  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       7.874  -4.706  12.449  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.085 -11.184  10.230  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.865 -11.030   9.450  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.975  -9.948  10.052  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.907  -9.789  11.270  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.104 -12.358   9.418  1.00  0.00           C  
ATOM     76  CG  ASP A 260       3.997 -12.309   8.370  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       4.066 -11.454   7.505  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       3.095 -13.127   8.452  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.242 -12.016  10.724  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.123 -10.753   8.438  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.788 -13.158   9.177  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.667 -12.543  10.389  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.292  -9.211   9.183  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.402  -8.146   9.629  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.230  -8.721  10.411  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.815  -8.157  11.416  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.879  -7.352   8.435  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.796  -6.376   8.911  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.035  -6.571   7.803  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.386  -9.388   8.224  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.955  -7.480  10.273  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.459  -8.031   7.708  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.857  -6.257   9.986  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.823  -6.764   8.649  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.941  -5.418   8.433  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.820  -6.390   6.760  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.949  -7.144   7.888  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.155  -5.627   8.314  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.694  -9.841   9.934  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.560 -10.469  10.596  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.920 -10.852  12.028  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.121 -10.665  12.946  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.144 -11.724   9.825  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.515 -11.336   8.508  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.858 -10.175   8.359  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.664 -12.204   7.662  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.062 -10.243   9.118  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.269  -9.778  10.613  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       1.020 -12.326   9.625  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.553 -12.297  10.420  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.124 -11.382  12.216  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.570 -11.775  13.547  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.623 -10.564  14.473  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.142 -10.611  15.604  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.959 -12.413  13.460  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.419 -12.833  14.856  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.792 -13.491  14.776  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.317 -13.591  13.680  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.299 -13.886  15.814  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.723 -11.503  11.450  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.878 -12.497  13.952  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.914 -13.281  12.818  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.658 -11.699  13.051  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.477 -11.961  15.491  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.712 -13.534  15.272  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.205  -9.479  13.979  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.315  -8.259  14.768  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.935  -7.668  15.034  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.659  -7.171  16.127  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.183  -7.228  14.037  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.302  -5.952  14.879  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.013  -6.264  16.196  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.102  -4.902  14.104  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.567  -9.499  13.067  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.777  -8.500  15.711  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.168  -7.644  13.877  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.735  -6.989  13.084  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.314  -5.566  15.090  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       4.328  -6.760  16.866  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.357  -5.345  16.648  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.859  -6.910  16.005  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.793  -3.915  14.414  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.919  -5.020  13.046  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       6.155  -5.030  14.304  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.081  -7.712  14.019  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.259  -7.164  14.142  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.018  -7.863  15.265  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.674  -7.216  16.081  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.023  -7.334  12.823  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.451  -6.788  12.971  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.400  -5.295  13.302  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.210  -6.989  11.658  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.362  -8.110  13.174  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.177  -6.113  14.364  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.512  -6.794  12.040  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.068  -8.382  12.567  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -2.959  -7.314  13.766  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -2.629  -5.152  14.349  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -3.124  -4.766  12.700  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -1.411  -4.914  13.095  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -2.731  -7.763  11.079  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -3.209  -6.066  11.096  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -4.229  -7.277  11.873  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.924  -9.187  15.298  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.608  -9.961  16.324  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.081  -9.596  17.706  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.846  -9.489  18.665  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.401 -11.453  16.075  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.184 -11.875  14.831  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.934 -13.356  14.557  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.683 -13.794  13.385  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.602 -15.049  12.935  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.841 -15.930  13.538  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -3.289 -15.402  11.884  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.388  -9.652  14.622  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.665  -9.744  16.282  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.349 -11.650  15.922  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.753 -12.015  16.927  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.240 -11.711  14.996  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -1.857 -11.293  13.983  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -0.881 -13.512  14.383  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -2.241 -13.933  15.417  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -3.259 -13.152  12.917  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -1.308 -15.673  14.343  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -1.792 -16.866  13.187  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.872 -14.738  11.419  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -3.232 -16.342  11.545  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.230  -9.405  17.805  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.841  -9.051  19.080  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.296  -7.719  19.585  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.006  -7.567  20.773  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.358  -8.950  18.917  1.00  0.00           C  
ATOM    193  CG  ASP A 267       2.958 -10.340  18.725  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.253 -11.306  18.967  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.112 -10.417  18.340  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.795  -9.502  17.010  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.619  -9.821  19.802  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.585  -8.341  18.053  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.785  -8.496  19.798  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.156  -6.758  18.678  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.358  -5.444  19.047  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.816  -5.541  19.485  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.234  -4.890  20.441  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.236  -4.486  17.859  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.241  -4.199  17.580  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.373  -3.429  16.265  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.826  -3.361  18.718  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.401  -6.937  17.746  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.225  -5.060  19.868  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.687  -4.937  16.985  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.744  -3.561  18.088  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.780  -5.133  17.504  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.349  -3.609  15.839  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.252  -2.373  16.454  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.612  -3.762  15.575  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.711  -2.849  18.371  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.085  -4.008  19.544  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.095  -2.637  19.045  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.583  -6.365  18.777  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.993  -6.548  19.097  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.152  -7.160  20.486  1.00  0.00           C  
ATOM    222  O   ASN A 269      -5.051  -6.785  21.240  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.658  -7.451  18.055  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.172  -7.426  18.237  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.746  -6.374  18.518  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.854  -8.528  18.094  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.191  -6.859  18.027  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.481  -5.585  19.084  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.409  -7.096  17.065  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.300  -8.463  18.174  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.393  -9.363  17.874  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.827  -8.519  18.209  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.277  -8.105  20.813  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.331  -8.768  22.112  1.00  0.00           C  
ATOM    235  C   GLY A 270      -4.245  -9.988  22.062  1.00  0.00           C  
ATOM    236  O   GLY A 270      -4.566 -10.491  20.985  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.585  -8.365  20.170  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -2.335  -9.078  22.395  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -3.710  -8.074  22.849  1.00  0.00           H  
ATOM    240  N   ASP A 271      -4.654 -10.462  23.233  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -5.528 -11.625  23.310  1.00  0.00           C  
ATOM    242  C   ASP A 271      -6.981 -11.225  23.079  1.00  0.00           C  
ATOM    243  O   ASP A 271      -7.288 -10.050  22.879  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -5.389 -12.289  24.682  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -5.874 -11.341  25.775  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -6.129 -10.189  25.463  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -5.991 -11.783  26.907  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -4.364 -10.022  24.058  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -5.237 -12.333  22.552  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -5.980 -13.194  24.704  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -4.352 -12.536  24.858  1.00  0.00           H  
ATOM    252  N   ASP A 272      -7.872 -12.210  23.112  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -9.292 -11.953  22.905  1.00  0.00           C  
ATOM    254  C   ASP A 272      -9.516 -11.253  21.568  1.00  0.00           C  
ATOM    255  O   ASP A 272     -10.028 -11.893  20.664  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -9.832 -11.077  24.037  1.00  0.00           C  
ATOM    257  CG  ASP A 272     -11.339 -10.900  23.886  1.00  0.00           C  
ATOM    258  OD1 ASP A 272     -11.887 -11.424  22.930  1.00  0.00           O  
ATOM    259  OD2 ASP A 272     -11.924 -10.239  24.727  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -7.569 -13.128  23.278  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -9.825 -12.892  22.905  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -9.617 -11.547  24.985  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -9.352 -10.110  23.999  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 255       8.571 -10.029   3.597  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.936  -9.819   5.026  1.00  0.00           C  
ATOM      3  C   SER A 255       9.702 -11.035   5.537  1.00  0.00           C  
ATOM      4  O   SER A 255       9.659 -11.350   6.722  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.663  -9.620   5.850  1.00  0.00           C  
ATOM      6  OG  SER A 255       8.011  -9.149   7.146  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.559  -8.940   5.110  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.028  -8.894   5.369  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.134 -10.561   5.927  1.00  0.00           H  
ATOM     10  HG  SER A 255       8.139  -9.913   7.713  1.00  0.00           H  
ATOM     11  N   SER A 256      10.405 -11.709   4.636  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.186 -12.884   5.002  1.00  0.00           C  
ATOM     13  C   SER A 256      12.403 -12.485   5.831  1.00  0.00           C  
ATOM     14  O   SER A 256      12.747 -13.147   6.808  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.636 -13.628   3.746  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.496 -14.145   3.072  1.00  0.00           O  
ATOM     17  H   SER A 256      10.411 -11.399   3.717  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.565 -13.542   5.589  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.158 -12.952   3.092  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.298 -14.436   4.029  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.615 -13.994   2.133  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.046 -11.392   5.431  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.222 -10.906   6.140  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.853 -10.493   7.561  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.626 -10.694   8.497  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.832  -9.716   5.398  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.505 -10.190   4.113  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.688 -11.389   3.972  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.827  -9.350   3.291  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.723 -10.904   4.644  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.956 -11.698   6.187  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.052  -9.010   5.153  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.566  -9.236   6.027  1.00  0.00           H  
ATOM     34  N   MET A 258      12.669  -9.902   7.709  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.210  -9.457   9.014  1.00  0.00           C  
ATOM     36  C   MET A 258      11.036 -10.304   9.492  1.00  0.00           C  
ATOM     37  O   MET A 258      10.774 -11.375   8.952  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.792  -7.985   8.950  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.519  -7.856   8.111  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.100  -6.107   7.915  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.523  -6.346   7.061  1.00  0.00           C  
ATOM     42  H   MET A 258      12.099  -9.759   6.925  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.015  -9.560   9.707  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.604  -7.618   9.949  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.581  -7.405   8.497  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.682  -8.300   7.139  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.704  -8.364   8.606  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.672  -6.985   6.201  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.140  -5.393   6.736  1.00  0.00           H  
ATOM     50  HE3 MET A 258       7.815  -6.804   7.738  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.335  -9.816  10.509  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.188 -10.538  11.051  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.937 -10.242  10.229  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.802  -9.162   9.652  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.949 -10.133  12.506  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.714  -8.643  12.582  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.429  -8.127  12.381  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.780  -7.777  12.858  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.210  -6.747  12.452  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.562  -6.397  12.929  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.276  -5.881  12.728  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.593  -8.961  10.900  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.391 -11.597  11.011  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.084 -10.656  12.889  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.816 -10.390  13.096  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.607  -8.794  12.168  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.771  -8.174  13.013  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.220  -6.351  12.296  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.383  -5.731  13.141  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.105  -4.816  12.782  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.028 -11.211  10.171  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.799 -11.040   9.404  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.920  -9.962  10.033  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.872  -9.817  11.254  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.030 -12.365   9.358  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.740 -13.349   8.432  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.610 -12.916   7.695  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.404 -14.522   8.475  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.189 -12.056  10.643  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.049 -10.747   8.396  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.978 -12.785  10.353  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.029 -12.189   8.991  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.221  -9.216   9.186  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.340  -8.157   9.660  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.175  -8.749  10.443  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.751  -8.194  11.448  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.813  -7.339   8.484  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.748  -6.356   8.979  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.970  -6.562   7.847  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.296  -9.382   8.223  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.900  -7.504  10.312  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.378  -8.002   7.750  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.924  -5.386   8.537  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       1.799  -6.276  10.059  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       0.771  -6.711   8.692  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.871  -6.586   6.773  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.910  -7.014   8.133  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.946  -5.537   8.189  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.650  -9.869   9.959  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.520 -10.519  10.615  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.875 -10.872  12.055  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.083 -10.650  12.969  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.139 -11.792   9.854  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -1.103 -12.420  10.478  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -1.585 -11.887  11.465  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -1.557 -13.427   9.960  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.020 -10.259   9.139  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.325  -9.845  10.613  1.00  0.00           H  
ATOM    109  HB2 ASP A 262      -0.063 -11.547   8.822  1.00  0.00           H  
ATOM    110  HB3 ASP A 262       0.957 -12.495   9.902  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.074 -11.412  12.251  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.523 -11.783  13.589  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.608 -10.550  14.485  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.164 -10.572  15.634  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.895 -12.454  13.510  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.348 -12.855  14.915  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.704 -13.551  14.845  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.231 -13.669  13.751  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.192 -13.955  15.888  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.667 -11.559  11.484  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.817 -12.479  14.017  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.829 -13.333  12.886  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.609 -11.763  13.087  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.430 -11.972  15.531  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.622 -13.528  15.346  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.172  -9.474  13.948  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.300  -8.236  14.704  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.925  -7.654  15.021  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.686  -7.163  16.121  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.121  -7.216  13.910  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.236  -5.911  14.703  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.966  -6.174  16.020  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.015  -4.882  13.884  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.500  -9.511  13.026  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.810  -8.451  15.630  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.107  -7.616  13.731  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.636  -7.021  12.964  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.248  -5.528  14.912  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       4.251  -6.444  16.781  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.496  -5.283  16.323  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.671  -6.983  15.886  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.654  -3.892  14.115  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.873  -5.079  12.832  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       6.065  -4.950  14.126  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.034  -7.695  14.039  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.304  -7.153  14.212  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.022  -7.868  15.354  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.680  -7.237  16.179  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.111  -7.316  12.919  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.522  -6.755  13.117  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.440  -5.258  13.428  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.336  -6.964  11.841  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.285  -8.081  13.182  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.220  -6.104  14.441  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.618  -6.779  12.121  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.173  -8.363  12.664  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.003  -7.265  13.937  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -1.704  -4.798  12.784  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.150  -5.121  14.460  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -3.402  -4.802  13.260  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -3.985  -7.819  11.965  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -2.667  -7.139  11.010  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.932  -6.086  11.645  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.894  -9.190  15.390  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.536  -9.980  16.431  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.023  -9.567  17.808  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.798  -9.441  18.757  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.255 -11.467  16.207  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -1.973 -12.289  17.278  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.787 -13.775  16.987  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.460 -14.138  15.745  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.336 -15.357  15.225  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.600 -16.260  15.824  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.949 -15.655  14.110  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.360  -9.641  14.703  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.602  -9.817  16.391  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.613 -11.756  15.230  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.192 -11.647  16.270  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.559 -12.058  18.249  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -3.027 -12.052  17.270  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -0.735 -13.994  16.897  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -2.202 -14.353  17.802  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -3.014 -13.473  15.285  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -1.127 -16.044  16.675  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -1.511 -17.169  15.427  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.511 -14.968  13.649  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.856 -16.570  13.718  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.287  -9.362  17.910  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.889  -8.969  19.179  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.322  -7.635  19.655  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.012  -7.468  20.834  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.406  -8.847  19.020  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.029 -10.230  18.880  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.343 -11.199  19.160  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.186 -10.302  18.496  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.858  -9.480  17.122  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.675  -9.726  19.919  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.625  -8.265  18.135  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.820  -8.353  19.885  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.174  -6.695  18.727  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.370  -5.385  19.064  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.829  -5.502  19.491  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.261  -4.855  20.446  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.263  -4.450  17.859  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.027  -3.631  17.961  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       2.215  -4.570  18.169  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.227  -2.836  16.670  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.428  -6.890  17.801  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.199  -4.968  19.879  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.247  -5.033  16.951  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -1.112  -3.781  17.843  1.00  0.00           H  
ATOM    212  HG  LEU A 268       0.954  -2.952  18.798  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.027  -5.505  17.665  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       2.349  -4.752  19.225  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       3.108  -4.116  17.765  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       0.273  -2.464  16.323  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       1.658  -3.476  15.915  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.889  -2.004  16.858  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.586  -6.330  18.777  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.996  -6.522  19.092  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.159  -7.087  20.499  1.00  0.00           C  
ATOM    222  O   ASN A 269      -5.043  -6.671  21.246  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.630  -7.480  18.079  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.125  -7.613  18.352  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.632  -7.060  19.328  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.866  -8.318  17.543  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.188  -6.818  18.026  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.502  -5.570  19.034  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.480  -7.096  17.081  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.164  -8.450  18.165  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.462  -8.758  16.765  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.827  -8.407  17.711  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.300  -8.036  20.854  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.356  -8.650  22.175  1.00  0.00           C  
ATOM    235  C   GLY A 270      -3.119  -7.615  23.268  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.766  -7.642  24.315  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.615  -8.328  20.216  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.331  -9.097  22.314  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.600  -9.417  22.243  1.00  0.00           H  
ATOM    240  N   ASP A 271      -2.182  -6.706  23.020  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.861  -5.665  23.991  1.00  0.00           C  
ATOM    242  C   ASP A 271      -1.531  -6.283  25.346  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.013  -5.825  26.382  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -3.046  -4.708  24.140  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -2.609  -3.450  24.880  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -1.487  -3.427  25.360  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -3.403  -2.526  24.956  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.695  -6.736  22.169  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.005  -5.109  23.641  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -3.414  -4.440  23.161  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -3.831  -5.196  24.697  1.00  0.00           H  
ATOM    252  N   ASP A 272      -0.708  -7.325  25.331  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -0.321  -8.000  26.563  1.00  0.00           C  
ATOM    254  C   ASP A 272      -1.532  -8.657  27.218  1.00  0.00           C  
ATOM    255  O   ASP A 272      -2.156  -9.481  26.571  1.00  0.00           O  
ATOM    256  CB  ASP A 272       0.304  -6.997  27.535  1.00  0.00           C  
ATOM    257  CG  ASP A 272       1.136  -7.731  28.584  1.00  0.00           C  
ATOM    258  OD1 ASP A 272       1.528  -8.855  28.323  1.00  0.00           O  
ATOM    259  OD2 ASP A 272       1.363  -7.158  29.635  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -0.354  -7.648  24.475  1.00  0.00           H  
ATOM    261  HA  ASP A 272       0.408  -8.761  26.329  1.00  0.00           H  
ATOM    262  HB2 ASP A 272       0.939  -6.316  26.987  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -0.478  -6.437  28.027  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 255      10.088  -8.609   4.673  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.101  -9.504   5.338  1.00  0.00           C  
ATOM      3  C   SER A 255       9.792 -10.797   5.764  1.00  0.00           C  
ATOM      4  O   SER A 255       9.710 -11.204   6.923  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.961  -9.818   4.365  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.703 -11.216   4.375  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.701  -9.009   6.212  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.070  -9.293   4.667  1.00  0.00           H  
ATOM      9  HB3 SER A 255       8.241  -9.502   3.369  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.554 -11.484   5.284  1.00  0.00           H  
ATOM     11  N   SER A 256      10.469 -11.439   4.818  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.171 -12.684   5.102  1.00  0.00           C  
ATOM     13  C   SER A 256      12.381 -12.422   5.987  1.00  0.00           C  
ATOM     14  O   SER A 256      12.662 -13.183   6.916  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.619 -13.339   3.792  1.00  0.00           C  
ATOM     16  OG  SER A 256      12.535 -12.481   3.124  1.00  0.00           O  
ATOM     17  H   SER A 256      10.502 -11.063   3.921  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.498 -13.356   5.617  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.104 -14.277   4.002  1.00  0.00           H  
ATOM     20  HB3 SER A 256      10.754 -13.516   3.165  1.00  0.00           H  
ATOM     21  HG  SER A 256      12.298 -12.461   2.193  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.084 -11.334   5.700  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.258 -10.964   6.480  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.848 -10.591   7.895  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.535 -10.919   8.861  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.988  -9.792   5.821  1.00  0.00           C  
ATOM     27  CG  ASP A 257      16.299  -9.517   6.554  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      17.164 -10.375   6.521  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.416  -8.454   7.139  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.805 -10.764   4.953  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.925 -11.811   6.523  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      15.201 -10.038   4.790  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      14.366  -8.911   5.859  1.00  0.00           H  
ATOM     34  N   MET A 258      12.719  -9.894   8.008  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.227  -9.472   9.310  1.00  0.00           C  
ATOM     36  C   MET A 258      11.030 -10.317   9.737  1.00  0.00           C  
ATOM     37  O   MET A 258      10.785 -11.391   9.182  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.829  -7.992   9.263  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.599  -7.824   8.372  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.222  -6.064   8.183  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.764  -6.261   7.130  1.00  0.00           C  
ATOM     42  H   MET A 258      12.212  -9.657   7.201  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.013  -9.597  10.027  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.602  -7.647  10.261  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.644  -7.412   8.859  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.796  -8.254   7.402  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.755  -8.324   8.824  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.050  -6.908   7.622  1.00  0.00           H  
ATOM     49  HE2 MET A 258       9.054  -6.701   6.190  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.318  -5.292   6.951  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.292  -9.830  10.728  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.127 -10.552  11.223  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.920 -10.264  10.339  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.811  -9.185   9.756  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.814 -10.132  12.664  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.621  -8.634  12.725  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.369  -8.080  12.435  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.690  -7.799  13.076  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.186  -6.694  12.495  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.508  -6.412  13.133  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.256  -5.860  12.842  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.536  -8.977  11.131  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.333 -11.613  11.204  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.912 -10.624  12.996  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.634 -10.414  13.308  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.543  -8.722  12.167  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.656  -8.225  13.300  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.221  -6.268  12.268  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.333  -5.770  13.401  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.115  -4.790  12.885  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.016 -11.234  10.241  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.827 -11.067   9.416  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.915  -9.993   9.998  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.824  -9.829  11.217  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.066 -12.392   9.329  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.831 -13.379   8.453  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.756 -12.953   7.781  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.477 -14.548   8.464  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.154 -12.074  10.723  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.126 -10.772   8.422  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.956 -12.806  10.321  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.088 -12.218   8.903  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.240  -9.265   9.117  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.332  -8.210   9.546  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.151  -8.798  10.302  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.693  -8.228  11.287  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.828  -7.415   8.342  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.740  -6.427   8.794  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.996  -6.645   7.719  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.354  -9.442   8.160  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.866  -7.540  10.203  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.413  -8.095   7.614  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.723  -6.369   9.876  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.779  -6.762   8.436  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.954  -5.449   8.388  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.979  -6.770   6.647  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.930  -7.026   8.110  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.908  -5.596   7.960  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.652  -9.937   9.830  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.512 -10.575  10.473  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.827 -10.902  11.928  1.00  0.00           C  
ATOM    102  O   ASP A 262      -0.006 -10.695  12.811  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.163 -11.866   9.730  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.456 -11.542   8.375  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.821 -10.398   8.168  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.554 -12.445   7.560  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.053 -10.347   9.035  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.336  -9.907  10.433  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       1.064 -12.445   9.582  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.538 -12.438  10.317  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.029 -11.408  12.176  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.430 -11.750  13.534  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.495 -10.497  14.400  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.059 -10.500  15.551  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.801 -12.430  13.512  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.682 -13.795  12.832  1.00  0.00           C  
ATOM    117  CD  GLU A 263       2.786 -14.711  13.657  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       2.715 -14.512  14.859  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       2.186 -15.600  13.076  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.656 -11.550  11.437  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.708 -12.434  13.955  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.497 -11.813  12.963  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.155 -12.561  14.522  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       3.255 -13.668  11.847  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       4.662 -14.237  12.743  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.038  -9.426  13.835  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.151  -8.166  14.563  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.772  -7.591  14.856  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.521  -7.074  15.946  1.00  0.00           O  
ATOM    130  CB  LEU A 264       3.966  -7.154  13.750  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.075  -5.831  14.521  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.822  -6.057  15.838  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.836  -4.808  13.675  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.365  -9.481  12.912  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.656  -8.353  15.496  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       4.957  -7.551  13.578  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.480  -6.977  12.803  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.084  -5.455  14.735  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.352  -5.157  16.110  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.527  -6.866  15.715  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.116  -6.309  16.612  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.485  -3.814  13.910  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.665  -5.011  12.627  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       5.892  -4.877  13.887  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.886  -7.676  13.870  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.459  -7.146  14.025  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.173  -7.833  15.187  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.793  -7.176  16.023  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.261  -7.356  12.735  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.701  -6.860  12.927  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.694  -5.369  13.264  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.491  -7.083  11.635  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.144  -8.092  13.026  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.390  -6.089  14.223  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.794  -6.802  11.932  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.274  -8.405  12.487  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.168  -7.408  13.732  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -2.867  -5.239  14.322  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -3.475  -4.869  12.708  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -1.737  -4.945  13.001  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.543  -6.934  11.826  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -3.329  -8.091  11.285  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.158  -6.382  10.884  1.00  0.00           H  
ATOM    164  N   ARG A 266      -1.080  -9.155  15.229  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.721  -9.921  16.289  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.120  -9.566  17.643  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.833  -9.465  18.642  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.553 -11.416  16.027  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.399 -11.815  14.818  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -2.102 -13.265  14.446  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.490 -14.161  15.529  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.237 -15.472  15.475  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.628 -15.994  14.438  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.595 -16.240  16.465  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.570  -9.626  14.534  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.775  -9.685  16.300  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.513 -11.634  15.829  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.880 -11.973  16.892  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.447 -11.710  15.061  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -2.156 -11.176  13.983  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.652 -13.526  13.556  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -1.044 -13.373  14.254  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.947 -13.794  16.315  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -1.345 -15.417  13.673  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -1.445 -16.978  14.414  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.061 -15.850  17.260  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.408 -17.222  16.428  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.195  -9.382  17.671  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.883  -9.043  18.910  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.378  -7.711  19.454  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.136  -7.568  20.652  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.391  -8.955  18.663  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.132  -8.786  19.987  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.473  -8.565  20.990  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.349  -8.882  19.977  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.712  -9.479  16.844  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.694  -9.815  19.640  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.728  -9.858  18.176  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.599  -8.106  18.029  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.226  -6.735  18.565  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.246  -5.416  18.969  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.665  -5.503  19.521  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.001  -4.844  20.505  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.222  -4.466  17.770  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.228  -4.198  17.357  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.250  -3.437  16.030  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.923  -3.361  18.433  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.435  -6.904  17.623  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.404  -5.031  19.737  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.755  -4.914  16.943  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.695  -3.534  18.040  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.747  -5.139  17.240  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.259  -3.116  15.818  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       0.604  -2.575  16.099  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.904  -4.086  15.239  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.382  -2.497  17.977  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.683  -3.959  18.917  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.197  -3.040  19.165  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.493  -6.321  18.881  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.875  -6.486  19.319  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.924  -7.045  20.737  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.729  -6.608  21.559  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.612  -7.433  18.371  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.072  -7.564  18.797  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.499  -6.928  19.760  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.867  -8.359  18.133  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.173  -6.822  18.103  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.366  -5.524  19.303  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.565  -7.043  17.366  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.145  -8.405  18.402  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.523  -8.867  17.367  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.805  -8.450  18.399  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.058  -8.015  21.016  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.017  -8.625  22.340  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.659  -7.595  23.406  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.253  -7.569  24.482  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.440  -8.325  20.323  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -3.984  -9.048  22.566  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.275  -9.409  22.347  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.687  -6.743  23.096  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.264  -5.712  24.037  1.00  0.00           C  
ATOM    242  C   ASP A 271      -1.716  -4.336  23.557  1.00  0.00           C  
ATOM    243  O   ASP A 271      -1.114  -3.757  22.652  1.00  0.00           O  
ATOM    244  CB  ASP A 271       0.259  -5.731  24.182  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.702  -4.714  25.231  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -0.160  -4.054  25.789  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.895  -4.610  25.460  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.249  -6.807  22.221  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.709  -5.913  24.999  1.00  0.00           H  
ATOM    250  HB2 ASP A 271       0.578  -6.719  24.484  1.00  0.00           H  
ATOM    251  HB3 ASP A 271       0.713  -5.485  23.234  1.00  0.00           H  
ATOM    252  N   ASP A 272      -2.775  -3.818  24.168  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -3.295  -2.509  23.793  1.00  0.00           C  
ATOM    254  C   ASP A 272      -2.871  -1.454  24.811  1.00  0.00           C  
ATOM    255  O   ASP A 272      -2.797  -0.296  24.437  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -4.821  -2.557  23.710  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -5.432  -1.918  24.954  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -5.577  -2.617  25.943  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -5.742  -0.740  24.897  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.215  -4.325  24.881  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -2.901  -2.239  22.824  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -5.150  -2.019  22.833  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -5.144  -3.586  23.642  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 255       9.305  -8.931   5.332  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.921 -10.132   6.128  1.00  0.00           C  
ATOM      3  C   SER A 255       9.963 -11.226   5.923  1.00  0.00           C  
ATOM      4  O   SER A 255      10.213 -12.035   6.814  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.549 -10.624   5.668  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.127  -9.860   4.546  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.877  -9.871   7.174  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.611 -11.662   5.386  1.00  0.00           H  
ATOM      9  HB3 SER A 255       6.839 -10.516   6.478  1.00  0.00           H  
ATOM     10  HG  SER A 255       6.422  -9.275   4.834  1.00  0.00           H  
ATOM     11  N   SER A 256      10.568 -11.246   4.741  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.584 -12.246   4.434  1.00  0.00           C  
ATOM     13  C   SER A 256      12.784 -12.099   5.366  1.00  0.00           C  
ATOM     14  O   SER A 256      13.307 -13.086   5.883  1.00  0.00           O  
ATOM     15  CB  SER A 256      12.041 -12.095   2.984  1.00  0.00           C  
ATOM     16  OG  SER A 256      13.035 -13.073   2.703  1.00  0.00           O  
ATOM     17  H   SER A 256      10.330 -10.577   4.066  1.00  0.00           H  
ATOM     18  HA  SER A 256      11.159 -13.229   4.564  1.00  0.00           H  
ATOM     19  HB2 SER A 256      11.204 -12.241   2.323  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.446 -11.103   2.837  1.00  0.00           H  
ATOM     21  HG  SER A 256      12.970 -13.763   3.367  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.217 -10.858   5.569  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.358 -10.587   6.438  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.896 -10.199   7.840  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.615 -10.402   8.818  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.205  -9.458   5.848  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.886  -9.932   4.568  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.919 -11.131   4.347  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.363  -9.086   3.828  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.762 -10.111   5.127  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.966 -11.478   6.503  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.570  -8.613   5.626  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.957  -9.164   6.564  1.00  0.00           H  
ATOM     34  N   MET A 258      12.696  -9.635   7.929  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.153  -9.215   9.214  1.00  0.00           C  
ATOM     36  C   MET A 258      11.013 -10.133   9.641  1.00  0.00           C  
ATOM     37  O   MET A 258      10.831 -11.214   9.084  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.649  -7.773   9.116  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.423  -7.719   8.202  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.921  -5.995   7.966  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.527  -6.317   6.858  1.00  0.00           C  
ATOM     42  H   MET A 258      12.167  -9.491   7.115  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.935  -9.260   9.958  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.382  -7.415  10.100  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.428  -7.147   8.707  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.668  -8.156   7.245  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.613  -8.269   8.654  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.804  -6.049   5.847  1.00  0.00           H  
ATOM     49  HE2 MET A 258       7.678  -5.729   7.164  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.270  -7.366   6.900  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.251  -9.695  10.634  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.131 -10.488  11.132  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.896 -10.263  10.267  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.756  -9.220   9.627  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.813 -10.104  12.579  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.610  -8.609  12.671  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.373  -8.049  12.330  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.657  -7.782  13.102  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.183  -6.666  12.418  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.467  -6.399  13.189  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.231  -5.840  12.846  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.447  -8.827  11.041  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.399 -11.533  11.098  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.914 -10.610  12.896  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.635 -10.393  13.217  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.566  -8.685  11.998  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.611  -8.214  13.366  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.228  -6.235  12.155  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.274  -5.762  13.519  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.082  -4.772  12.913  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.002 -11.245  10.249  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.786 -11.135   9.453  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.875 -10.045  10.011  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.809  -9.832  11.222  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.044 -12.473   9.455  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.807 -13.496   8.619  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.693 -13.089   7.887  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.496 -14.671   8.728  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.161 -12.055  10.776  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.052 -10.884   8.438  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.958 -12.833  10.471  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.056 -12.337   9.039  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.169  -9.365   9.117  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.257  -8.305   9.524  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.098  -8.876  10.325  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.669  -8.284  11.305  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.718  -7.563   8.303  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.606  -6.598   8.735  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.857  -6.775   7.647  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.260  -9.582   8.165  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.795  -7.603  10.144  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.320  -8.278   7.598  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.751  -5.644   8.252  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       1.631  -6.464   9.812  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       0.648  -7.004   8.447  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.721  -6.770   6.576  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.804  -7.240   7.888  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.850  -5.760   8.016  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.588 -10.024   9.891  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.466 -10.651  10.576  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.827 -10.969  12.023  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.017 -10.772  12.930  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.081 -11.943   9.854  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.576 -11.619   8.516  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.932 -10.469   8.316  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.711 -12.524   7.709  1.00  0.00           O1-
ATOM    107  H   ASP A 262       1.967 -10.450   9.093  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.377  -9.979  10.563  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.968 -12.536   9.684  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.612 -12.503  10.464  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.044 -11.456  12.232  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.496 -11.792  13.578  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.589 -10.539  14.441  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.216 -10.551  15.614  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.865 -12.470  13.509  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.711 -13.863  12.895  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.084 -14.484  12.664  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.065 -13.766  12.767  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       5.136 -15.672  12.384  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.649 -11.590  11.475  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.791 -12.475  14.026  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.531 -11.878  12.899  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.273 -12.563  14.504  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       3.142 -14.489  13.565  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.193 -13.782  11.951  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.091  -9.458  13.853  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.234  -8.202  14.583  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.868  -7.586  14.865  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.618  -7.076  15.960  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.084  -7.219  13.769  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.991  -6.413  14.705  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.159  -5.818  15.841  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       6.070  -7.333  15.287  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.374  -9.507  12.916  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.725  -8.402  15.522  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       4.692  -7.767  13.065  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.435  -6.543  13.235  1.00  0.00           H  
ATOM    138  HG  LEU A 264       5.459  -5.614  14.149  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       3.206  -5.488  15.452  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       4.683  -4.976  16.269  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       3.998  -6.569  16.600  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       7.021  -6.822  15.288  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       6.141  -8.227  14.683  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       5.803  -7.603  16.298  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.988  -7.636  13.876  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.344  -7.077  14.031  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.093  -7.785  15.151  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.775  -7.151  15.955  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.123  -7.219  12.720  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -0.562  -6.250  11.680  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -1.139  -6.588  10.306  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -0.962  -4.820  12.056  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.238  -8.055  13.032  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.255  -6.028  14.265  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -1.026  -8.230  12.352  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -2.164  -6.995  12.892  1.00  0.00           H  
ATOM    157  HG  LEU A 265       0.514  -6.328  11.652  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -0.762  -7.546   9.984  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -0.847  -5.829   9.595  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.218  -6.628  10.367  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -1.652  -4.846  12.886  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -1.435  -4.343  11.209  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -0.081  -4.262  12.336  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.957  -9.105  15.203  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.624  -9.883  16.235  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.090  -9.515  17.616  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.854  -9.379  18.572  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.417 -11.379  15.984  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.119 -12.198  17.075  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -3.634 -12.013  16.967  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -4.307 -12.843  17.952  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -4.476 -14.151  17.759  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -4.029 -14.734  16.673  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -5.091 -14.861  18.663  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.398  -9.560  14.538  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.679  -9.665  16.197  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.830 -11.639  15.021  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.360 -11.601  15.994  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.877 -13.244  16.946  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -1.786 -11.872  18.049  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -3.887 -10.981  17.145  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -3.961 -12.295  15.974  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -4.648 -12.432  18.772  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -3.552 -14.203  15.971  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -4.164 -15.718  16.546  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -5.431 -14.424  19.495  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -5.217 -15.843  18.525  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.225  -9.367  17.716  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.848  -9.028  18.987  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.343  -7.684  19.491  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.090  -7.510  20.683  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.369  -8.973  18.820  1.00  0.00           C  
ATOM    193  CG  ASP A 267       2.926 -10.382  18.628  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.207 -11.326  18.910  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.061 -10.496  18.195  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.789  -9.494  16.922  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.605  -9.791  19.712  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.612  -8.370  17.957  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.811  -8.533  19.700  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.194  -6.733  18.574  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.285  -5.406  18.940  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.714  -5.481  19.471  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.060  -4.808  20.440  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.237  -4.484  17.718  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.220  -4.200  17.347  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.274  -3.484  15.996  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.854  -3.310  18.417  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.410  -6.928  17.638  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.354  -5.002  19.708  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.735  -4.963  16.886  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.736  -3.555  17.949  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.763  -5.131  17.281  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       0.956  -2.460  16.118  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       0.619  -3.984  15.298  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       2.286  -3.505  15.619  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       1.078  -2.852  19.012  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.448  -2.541  17.943  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.488  -3.911  19.054  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.535  -6.307  18.830  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.923  -6.465  19.252  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.996  -7.066  20.652  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.827  -6.665  21.468  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.667  -7.366  18.266  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.882  -6.628  16.949  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.876  -5.398  16.918  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -5.065  -7.309  15.851  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.204  -6.820  18.066  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.397  -5.496  19.262  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.086  -8.259  18.085  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.625  -7.640  18.683  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -5.060  -8.289  15.876  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -5.204  -6.842  15.001  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.121  -8.030  20.922  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.095  -8.682  22.226  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.777  -7.682  23.331  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.365  -7.728  24.410  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.485  -8.309  20.231  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.059  -9.130  22.419  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.340  -9.454  22.222  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.842  -6.778  23.052  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.452  -5.773  24.032  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.348  -4.544  23.918  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.197  -3.737  23.001  1.00  0.00           O  
ATOM    244  CB  ASP A 271       0.006  -5.366  23.812  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.430  -4.351  24.868  1.00  0.00           C  
ATOM    246  OD1 ASP A 271       0.503  -4.727  26.027  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       0.675  -3.214  24.503  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.405  -6.792  22.175  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.553  -6.189  25.023  1.00  0.00           H  
ATOM    250  HB2 ASP A 271       0.636  -6.241  23.881  1.00  0.00           H  
ATOM    251  HB3 ASP A 271       0.109  -4.925  22.832  1.00  0.00           H  
ATOM    252  N   ASP A 272      -3.280  -4.408  24.856  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -4.195  -3.273  24.849  1.00  0.00           C  
ATOM    254  C   ASP A 272      -3.440  -1.975  25.117  1.00  0.00           C  
ATOM    255  O   ASP A 272      -2.225  -2.028  25.209  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -5.276  -3.467  25.915  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -6.471  -2.562  25.624  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.588  -2.109  24.497  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -7.251  -2.335  26.535  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.354  -5.084  25.562  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -4.668  -3.212  23.880  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -5.599  -4.498  25.914  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -4.870  -3.221  26.885  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 255      10.179  -7.952   4.733  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.190  -8.965   5.199  1.00  0.00           C  
ATOM      3  C   SER A 255       9.912 -10.265   5.540  1.00  0.00           C  
ATOM      4  O   SER A 255       9.900 -10.712   6.686  1.00  0.00           O  
ATOM      5  CB  SER A 255       8.160  -9.214   4.094  1.00  0.00           C  
ATOM      6  OG  SER A 255       8.836  -9.453   2.865  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.686  -8.594   6.080  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.564 -10.075   4.343  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.517  -8.349   4.000  1.00  0.00           H  
ATOM     10  HG  SER A 255       8.183  -9.729   2.217  1.00  0.00           H  
ATOM     11  N   SER A 256      10.539 -10.866   4.536  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.264 -12.117   4.734  1.00  0.00           C  
ATOM     13  C   SER A 256      12.485 -11.891   5.616  1.00  0.00           C  
ATOM     14  O   SER A 256      12.805 -12.711   6.476  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.705 -12.684   3.382  1.00  0.00           C  
ATOM     16  OG  SER A 256      12.605 -11.775   2.761  1.00  0.00           O  
ATOM     17  H   SER A 256      10.517 -10.463   3.650  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.610 -12.828   5.215  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.202 -13.628   3.531  1.00  0.00           H  
ATOM     20  HB3 SER A 256      10.836 -12.833   2.754  1.00  0.00           H  
ATOM     21  HG  SER A 256      12.666 -12.008   1.832  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.156 -10.764   5.403  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.335 -10.427   6.188  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.938 -10.099   7.621  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.736 -10.248   8.546  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.063  -9.235   5.565  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.739  -9.659   4.264  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.848 -10.854   4.039  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.134  -8.785   3.511  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.848 -10.145   4.708  1.00  0.00           H  
ATOM     31  HA  ASP A 257      15.002 -11.276   6.198  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.353  -8.446   5.360  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.813  -8.872   6.252  1.00  0.00           H  
ATOM     34  N   MET A 258      12.700  -9.643   7.794  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.208  -9.288   9.116  1.00  0.00           C  
ATOM     36  C   MET A 258      11.057 -10.202   9.528  1.00  0.00           C  
ATOM     37  O   MET A 258      10.852 -11.261   8.937  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.746  -7.828   9.129  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.498  -7.682   8.257  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.025  -5.939   8.163  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.570  -6.161   7.109  1.00  0.00           C  
ATOM     42  H   MET A 258      12.109  -9.540   7.019  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.010  -9.405   9.820  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.518  -7.530  10.142  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.530  -7.198   8.739  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.706  -8.053   7.266  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.687  -8.249   8.690  1.00  0.00           H  
ATOM     48  HE1 MET A 258       7.907  -5.318   7.230  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.056  -7.066   7.392  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.883  -6.236   6.076  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.312  -9.787  10.546  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.186 -10.578  11.029  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.948 -10.302  10.183  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.811  -9.228   9.598  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.886 -10.236  12.491  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.692  -8.744  12.632  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.453  -8.171  12.326  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.747  -7.935  13.073  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.268  -6.790  12.458  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.563  -6.554  13.208  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.323  -5.981  12.898  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.523  -8.938  10.981  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.436 -11.626  10.957  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.986 -10.747  12.802  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.712 -10.550  13.110  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.638  -8.793  11.985  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.703  -8.378  13.312  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.313  -6.349  12.220  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.376  -5.930  13.546  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.179  -4.916  13.001  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.048 -11.278  10.118  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.831 -11.121   9.334  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.926 -10.058   9.950  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.873  -9.899  11.171  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.082 -12.455   9.271  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.841 -13.437   8.382  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.720 -12.996   7.661  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.533 -14.616   8.440  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.209 -12.115  10.601  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.094 -10.821   8.331  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.998 -12.865  10.267  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.096 -12.295   8.863  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.211  -9.338   9.093  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.303  -8.296   9.549  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.150  -8.901  10.339  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.706  -8.336  11.331  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.755  -7.502   8.367  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.659  -6.548   8.856  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.893  -6.695   7.734  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.295  -9.516   8.132  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.846  -7.623  10.196  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.344  -8.182   7.635  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.719  -6.445   9.931  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.691  -6.945   8.588  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.791  -5.582   8.394  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.605  -6.382   6.742  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.781  -7.310   7.675  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.098  -5.825   8.340  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.656 -10.045   9.876  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.538 -10.701  10.543  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.886 -11.003  11.997  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.082 -10.759  12.897  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.206 -12.011   9.822  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -1.038 -12.653  10.432  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -1.538 -12.125  11.410  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -1.470 -13.669   9.911  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.039 -10.446   9.068  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.326 -10.053  10.510  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.029 -11.810   8.777  1.00  0.00           H  
ATOM    110  HB3 ASP A 262       1.041 -12.690   9.918  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.086 -11.526  12.225  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.515 -11.848  13.581  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.590 -10.586  14.432  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.167 -10.575  15.588  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.890 -12.518  13.543  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.762 -13.914  12.931  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.135 -14.567  12.827  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.113 -13.893  13.110  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       5.190 -15.729  12.460  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.690 -11.699  11.472  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.805 -12.530  14.023  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.561 -11.922  12.940  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.280 -12.600  14.545  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       3.121 -14.520  13.556  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.327 -13.835  11.945  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.123  -9.519  13.849  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.244  -8.254  14.564  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.865  -7.682  14.879  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.633  -7.150  15.964  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.040  -7.244  13.730  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.168  -5.920  14.493  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.950  -6.142  15.788  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.906  -4.900  13.622  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.437  -9.582  12.923  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.764  -8.431  15.492  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.025  -7.642  13.535  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.531  -7.071  12.794  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.183  -5.544  14.729  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.631  -5.318  15.944  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.508  -7.064  15.718  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.261  -6.200  16.618  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.500  -3.915  13.800  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.780  -5.158  12.581  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       5.957  -4.907  13.871  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.961  -7.785  13.912  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.386  -7.263  14.084  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.075  -7.944  15.261  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.710  -7.290  16.086  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.207  -7.491  12.808  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.636  -6.967  13.006  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.602  -5.462  13.275  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.457  -7.237  11.742  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.206  -8.211  13.070  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.321  -6.203  14.272  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.743  -6.966  11.986  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.242  -8.546  12.587  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.093  -7.470  13.845  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -1.624  -5.074  13.033  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.814  -5.278  14.319  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -3.346  -4.969  12.666  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -2.922  -7.925  11.105  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -3.621  -6.310  11.213  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -4.409  -7.667  12.018  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.946  -9.265  15.329  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.566 -10.025  16.406  1.00  0.00           C  
ATOM    166  C   ARG A 266      -0.986  -9.611  17.752  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.707  -9.502  18.743  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.332 -11.522  16.186  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.076 -11.988  14.931  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -3.583 -11.993  15.186  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -4.282 -12.528  14.026  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -4.571 -11.767  12.968  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -4.221 -10.503  12.927  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -5.208 -12.287  11.957  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.429  -9.735  14.641  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.624  -9.830  16.410  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.275 -11.705  16.065  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.696 -12.071  17.041  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.854 -11.317  14.114  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -1.753 -12.986  14.672  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -3.798 -12.611  16.046  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -3.924 -10.990  15.378  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -4.550 -13.472  14.023  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -3.727 -10.089  13.688  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -4.449  -9.951  12.125  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -5.475 -13.250  11.976  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -5.427 -11.724  11.160  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.323  -9.387  17.782  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.985  -8.989  19.016  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.433  -7.654  19.511  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.162  -7.487  20.700  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.489  -8.858  18.779  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.204  -8.578  20.097  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.525  -8.472  21.104  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.419  -8.469  20.078  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.849  -9.492  16.963  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.813  -9.743  19.768  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.867  -9.778  18.355  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.675  -8.044  18.093  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.272  -6.709  18.591  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.245  -5.392  18.946  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.678  -5.497  19.455  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.064  -4.814  20.403  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.199  -4.469  17.725  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.257  -4.175  17.356  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.306  -3.437  16.017  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.899  -3.305  18.438  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.507  -6.899  17.658  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.371  -4.972  19.725  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.694  -4.948  16.892  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.703  -3.541  17.956  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.798  -5.106  17.271  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       1.399  -4.155  15.215  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       2.156  -2.772  16.005  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.400  -2.867  15.887  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.514  -3.925  19.077  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       1.126  -2.837  19.029  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.510  -2.546  17.974  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.465  -6.358  18.817  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.855  -6.546  19.212  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.939  -7.048  20.650  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.790  -6.606  21.422  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.533  -7.551  18.278  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -5.993  -7.733  18.679  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.313  -8.620  19.470  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.901  -6.943  18.174  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.103  -6.874  18.065  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.371  -5.600  19.140  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.481  -7.187  17.263  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.024  -8.501  18.344  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.643  -6.239  17.544  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.841  -7.053  18.428  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.050  -7.971  21.002  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.032  -8.525  22.350  1.00  0.00           C  
ATOM    235  C   GLY A 270      -1.949  -9.588  22.489  1.00  0.00           C  
ATOM    236  O   GLY A 270      -1.221  -9.873  21.538  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.395  -8.284  20.343  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -2.844  -7.730  23.057  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -3.992  -8.971  22.564  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.845 -10.170  23.679  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -0.844 -11.201  23.929  1.00  0.00           C  
ATOM    242  C   ASP A 271      -1.372 -12.570  23.512  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.227 -13.148  24.183  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.480 -11.225  25.415  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.599 -12.272  25.670  1.00  0.00           C  
ATOM    246  OD1 ASP A 271       1.719 -12.058  25.236  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       0.290 -13.275  26.294  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -2.452  -9.902  24.401  1.00  0.00           H  
ATOM    249  HA  ASP A 271       0.043 -10.977  23.356  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -0.114 -10.253  25.710  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -1.358 -11.469  25.995  1.00  0.00           H  
ATOM    252  N   ASP A 272      -0.855 -13.082  22.400  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -1.280 -14.386  21.901  1.00  0.00           C  
ATOM    254  C   ASP A 272      -0.327 -15.478  22.373  1.00  0.00           C  
ATOM    255  O   ASP A 272      -0.395 -15.833  23.538  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -1.325 -14.370  20.372  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -1.377 -15.796  19.836  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -2.405 -16.433  19.997  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -0.385 -16.232  19.273  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -0.177 -12.577  21.906  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -2.270 -14.598  22.275  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -2.202 -13.833  20.044  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -0.442 -13.877  19.992  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 255       9.356  -9.209   5.170  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.932 -10.458   5.865  1.00  0.00           C  
ATOM      3  C   SER A 255      10.035 -11.503   5.740  1.00  0.00           C  
ATOM      4  O   SER A 255      10.280 -12.277   6.663  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.644 -10.979   5.229  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.458 -12.341   5.596  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.757 -10.244   6.910  1.00  0.00           H  
ATOM      8  HB2 SER A 255       6.807 -10.400   5.580  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.714 -10.892   4.153  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.079 -12.802   4.844  1.00  0.00           H  
ATOM     11  N   SER A 256      10.695 -11.526   4.588  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.773 -12.481   4.356  1.00  0.00           C  
ATOM     13  C   SER A 256      12.985 -12.151   5.220  1.00  0.00           C  
ATOM     14  O   SER A 256      13.666 -13.045   5.722  1.00  0.00           O  
ATOM     15  CB  SER A 256      12.174 -12.465   2.881  1.00  0.00           C  
ATOM     16  OG  SER A 256      12.687 -11.180   2.550  1.00  0.00           O  
ATOM     17  H   SER A 256      10.456 -10.889   3.885  1.00  0.00           H  
ATOM     18  HA  SER A 256      11.422 -13.471   4.610  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.936 -13.205   2.706  1.00  0.00           H  
ATOM     20  HB3 SER A 256      11.310 -12.687   2.270  1.00  0.00           H  
ATOM     21  HG  SER A 256      13.644 -11.243   2.510  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.255 -10.858   5.381  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.394 -10.419   6.176  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.957 -10.050   7.589  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.733 -10.158   8.537  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.057  -9.211   5.510  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.474  -9.563   4.086  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      14.673  -9.359   3.188  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.588 -10.026   3.913  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.682 -10.190   4.951  1.00  0.00           H  
ATOM     31  HA  ASP A 257      15.113 -11.221   6.233  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.359  -8.386   5.486  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.931  -8.925   6.076  1.00  0.00           H  
ATOM     34  N   MET A 258      12.710  -9.607   7.720  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.181  -9.215   9.020  1.00  0.00           C  
ATOM     36  C   MET A 258      11.034 -10.131   9.429  1.00  0.00           C  
ATOM     37  O   MET A 258      10.816 -11.175   8.822  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.690  -7.767   8.969  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.472  -7.673   8.047  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.979  -5.940   7.873  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.500  -6.225   6.870  1.00  0.00           C  
ATOM     42  H   MET A 258      12.137  -9.535   6.926  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.969  -9.290   9.755  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.414  -7.446   9.964  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.475  -7.132   8.591  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.723  -8.076   7.077  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.654  -8.238   8.472  1.00  0.00           H  
ATOM     48  HE1 MET A 258       7.685  -5.630   7.256  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.232  -7.268   6.911  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.702  -5.947   5.845  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.309  -9.736  10.464  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.187 -10.532  10.949  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.931 -10.241  10.133  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.800  -9.168   9.544  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.917 -10.219  12.424  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.717  -8.733  12.595  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.460  -8.164  12.360  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.788  -7.921  12.993  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.274  -6.786  12.519  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.602  -6.544  13.153  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.345  -5.975  12.915  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.533  -8.897  10.911  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.431 -11.578  10.856  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.029 -10.743  12.748  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.759 -10.539  13.020  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.634  -8.789  12.052  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.758  -8.360  13.175  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.305  -6.348  12.337  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.429  -5.919  13.457  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.202  -4.913  13.038  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.017 -11.204  10.096  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.781 -11.038   9.341  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.903  -9.966   9.978  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.853  -9.836  11.202  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.019 -12.365   9.293  1.00  0.00           C  
ATOM     76  CG  ASP A 260       3.866 -12.272   8.298  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       3.879 -11.354   7.494  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       2.988 -13.116   8.357  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.176 -12.042  10.581  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.023 -10.739   8.331  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.692 -13.153   8.987  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.627 -12.591  10.273  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.207  -9.208   9.140  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.325  -8.155   9.625  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.158  -8.753  10.402  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.727  -8.203  11.409  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.798  -7.325   8.459  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.726  -6.353   8.962  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.952  -6.531   7.837  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.283  -9.362   8.176  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.886  -7.509  10.286  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.368  -7.980   7.715  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.777  -6.281  10.042  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.751  -6.714   8.673  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.892  -5.379   8.528  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.828  -6.496   6.765  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.890  -7.013   8.075  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.954  -5.527   8.234  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.635  -9.871   9.907  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.499 -10.518  10.557  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.837 -10.872  12.000  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.029 -10.656  12.903  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.132 -11.796   9.796  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.523 -11.443   8.465  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.880 -10.289   8.290  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.661 -12.332   7.640  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.007 -10.256   9.089  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.346  -9.847  10.543  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       1.026 -12.373   9.612  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.557 -12.381  10.389  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.036 -11.402  12.213  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.468 -11.766  13.558  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.564 -10.530  14.445  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.144 -10.548  15.603  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.831 -12.459  13.495  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.673 -13.840  12.859  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.042 -14.463  12.618  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.021 -13.734  12.669  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       5.095 -15.661  12.389  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.644 -11.541  11.456  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.749 -12.449  13.984  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.510 -11.863  12.902  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.226 -12.568  14.494  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       3.099 -14.475  13.518  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.154 -13.742  11.917  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.110  -9.452  13.892  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.246  -8.209  14.640  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.873  -7.625  14.964  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.638  -7.141  16.068  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.057  -7.194  13.831  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.203  -5.894  14.627  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.977  -6.168  15.917  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.958  -4.864  13.788  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.422  -9.492  12.963  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.763  -8.418  15.563  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.038  -7.600  13.625  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.552  -6.989  12.898  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.223  -5.510  14.871  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       4.287  -6.242  16.743  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.671  -5.359  16.099  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.523  -7.094  15.819  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       6.001  -4.870  14.063  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.543  -3.882  13.966  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.860  -5.110  12.741  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.975  -7.668  13.988  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.365  -7.134  14.171  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.074  -7.860  15.311  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.730  -7.236  16.146  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.177  -7.290  12.881  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.596  -6.754  13.096  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.538  -5.262  13.429  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.416  -6.962  11.822  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.220  -8.059  13.130  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.286  -6.086  14.407  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.700  -6.729  12.089  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.224  -8.332  12.607  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.064  -7.285  13.912  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -3.474  -4.796  13.160  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -1.734  -4.801  12.873  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.362  -5.136  14.487  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -3.421  -6.049  11.246  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -4.429  -7.226  12.088  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -2.976  -7.755  11.237  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.937  -9.179  15.339  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.565  -9.981  16.383  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.029  -9.582  17.755  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.787  -9.457  18.717  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.288 -11.466  16.140  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.018 -12.301  17.192  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.689 -13.780  16.986  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.185 -14.229  15.691  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -3.462 -14.562  15.517  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -4.308 -14.488  16.514  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -3.876 -14.963  14.345  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.404  -9.624  14.647  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.633  -9.815  16.360  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.639 -11.740  15.155  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.227 -11.650  16.208  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.702 -11.994  18.179  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -3.083 -12.154  17.092  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -0.621 -13.919  17.028  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -2.152 -14.362  17.769  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -1.565 -14.289  14.932  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -4.004 -14.181  17.412  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -5.260 -14.739  16.375  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.236 -15.019  13.578  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -4.836 -15.211  14.212  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.283  -9.385  17.837  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.909  -9.000  19.097  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.377  -7.653  19.574  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.140  -7.454  20.766  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.427  -8.918  18.922  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.011 -10.320  18.775  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.311 -11.269  19.087  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.152 -10.424  18.351  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.840  -9.500  17.038  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.684  -9.748  19.842  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.655  -8.339  18.039  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.862  -8.439  19.787  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.198  -6.728  18.636  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.301  -5.401  18.977  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.719  -5.484  19.532  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.058  -4.796  20.495  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.291  -4.508  17.731  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.151  -4.225  17.314  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.162  -3.514  15.959  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.821  -3.334  18.360  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.409  -6.941  17.703  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.340  -4.967  19.725  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.810  -5.010  16.925  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.790  -3.577  17.953  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.691  -5.157  17.234  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       1.480  -4.205  15.192  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.844  -2.679  15.996  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.168  -3.158  15.732  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       1.109  -2.606  18.722  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.663  -2.823  17.915  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.162  -3.943  19.185  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.539  -6.332  18.922  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.918  -6.499  19.365  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.962  -7.055  20.784  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.805  -6.660  21.591  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.662  -7.443  18.419  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.872  -6.768  17.068  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.453  -7.295  16.036  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -5.494  -5.621  17.009  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.211  -6.853  18.160  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.407  -5.538  19.351  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.083  -8.344  18.284  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.622  -7.693  18.846  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -5.823  -5.201  17.831  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -5.631  -5.181  16.144  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.053  -7.978  21.080  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -2.999  -8.587  22.404  1.00  0.00           C  
ATOM    235  C   GLY A 270      -3.918  -9.801  22.482  1.00  0.00           C  
ATOM    236  O   GLY A 270      -4.432 -10.270  21.467  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.409  -8.256  20.395  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -1.985  -8.895  22.612  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -3.310  -7.863  23.141  1.00  0.00           H  
ATOM    240  N   ASP A 271      -4.117 -10.309  23.694  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -4.972 -11.473  23.890  1.00  0.00           C  
ATOM    242  C   ASP A 271      -6.433 -11.049  24.002  1.00  0.00           C  
ATOM    243  O   ASP A 271      -6.860 -10.519  25.028  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -4.556 -12.218  25.162  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -5.423 -13.461  25.352  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -6.282 -13.699  24.519  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -5.216 -14.157  26.331  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -3.678  -9.897  24.467  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -4.861 -12.136  23.047  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -3.519 -12.514  25.079  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -4.674 -11.565  26.015  1.00  0.00           H  
ATOM    252  N   ASP A 272      -7.195 -11.296  22.942  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -8.610 -10.943  22.934  1.00  0.00           C  
ATOM    254  C   ASP A 272      -9.476 -12.197  23.021  1.00  0.00           C  
ATOM    255  O   ASP A 272      -8.996 -13.253  22.644  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -8.948 -10.174  21.655  1.00  0.00           C  
ATOM    257  CG  ASP A 272     -10.371  -9.631  21.733  1.00  0.00           C  
ATOM    258  OD1 ASP A 272     -11.083 -10.017  22.645  1.00  0.00           O  
ATOM    259  OD2 ASP A 272     -10.728  -8.835  20.879  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -6.802 -11.728  22.154  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -8.820 -10.313  23.785  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -8.256  -9.353  21.538  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -8.864 -10.838  20.806  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 255       8.670  -9.824   3.723  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.937  -9.752   5.187  1.00  0.00           C  
ATOM      3  C   SER A 255       9.837 -10.912   5.601  1.00  0.00           C  
ATOM      4  O   SER A 255       9.825 -11.335   6.752  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.611  -9.828   5.947  1.00  0.00           C  
ATOM      6  OG  SER A 255       6.853  -8.654   5.693  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.427  -8.816   5.416  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.054 -10.688   5.612  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.810  -9.922   7.005  1.00  0.00           H  
ATOM     10  HG  SER A 255       5.933  -8.911   5.591  1.00  0.00           H  
ATOM     11  N   SER A 256      10.613 -11.428   4.652  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.517 -12.539   4.931  1.00  0.00           C  
ATOM     13  C   SER A 256      12.681 -12.083   5.802  1.00  0.00           C  
ATOM     14  O   SER A 256      13.073 -12.768   6.747  1.00  0.00           O  
ATOM     15  CB  SER A 256      12.052 -13.115   3.620  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.975 -13.671   2.877  1.00  0.00           O  
ATOM     17  H   SER A 256      10.585 -11.050   3.756  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.970 -13.311   5.452  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.512 -12.330   3.044  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.788 -13.878   3.837  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.447 -12.947   2.535  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.228 -10.919   5.471  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.347 -10.368   6.222  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.918 -10.050   7.647  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.676 -10.250   8.594  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.867  -9.097   5.542  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.578  -9.457   4.242  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.862 -10.629   4.051  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.827  -8.557   3.457  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.870 -10.420   4.707  1.00  0.00           H  
ATOM     31  HA  ASP A 257      15.142 -11.097   6.252  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.038  -8.439   5.329  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.561  -8.599   6.202  1.00  0.00           H  
ATOM     34  N   MET A 258      12.698  -9.545   7.787  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.179  -9.191   9.098  1.00  0.00           C  
ATOM     36  C   MET A 258      11.064 -10.146   9.518  1.00  0.00           C  
ATOM     37  O   MET A 258      10.933 -11.239   8.971  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.660  -7.748   9.077  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.442  -7.657   8.157  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.868  -5.944   8.076  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.496  -6.228   6.931  1.00  0.00           C  
ATOM     42  H   MET A 258      12.141  -9.402   6.992  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.980  -9.259   9.808  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.385  -7.447  10.075  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.436  -7.094   8.708  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.714  -7.992   7.167  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.651  -8.283   8.544  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.361  -7.291   6.789  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.715  -5.765   5.981  1.00  0.00           H  
ATOM     50  HE3 MET A 258       7.592  -5.796   7.338  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.269  -9.730  10.498  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.171 -10.556  10.983  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.926 -10.324  10.136  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.786  -9.281   9.496  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.855 -10.220  12.445  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.665  -8.728  12.589  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.439  -8.146  12.250  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.713  -7.927  13.062  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.260  -6.765  12.382  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.532  -6.546  13.195  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.306  -5.964  12.853  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.425  -8.854  10.901  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.453 -11.596  10.917  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.949 -10.728  12.745  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.672 -10.541  13.073  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.631  -8.764  11.886  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.660  -8.376  13.325  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.314  -6.318  12.119  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.340  -5.928  13.558  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.166  -4.899  12.954  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.024 -11.298  10.130  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.802 -11.181   9.347  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.898 -10.095   9.921  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.848  -9.888  11.134  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.056 -12.516   9.348  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.811 -13.534   8.498  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.699 -13.125   7.768  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.489 -14.707   8.592  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.186 -12.111  10.654  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.056 -10.924   8.331  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.978 -12.883  10.361  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.067 -12.375   8.940  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.177  -9.412   9.039  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.265  -8.358   9.462  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.121  -8.942  10.276  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.678  -8.341  11.248  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.708  -7.605   8.254  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.597  -6.650   8.714  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.836  -6.806   7.598  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.254  -9.628   8.085  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.807  -7.659  10.082  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.304  -8.312   7.545  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.724  -5.690   8.235  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       1.642  -6.524   9.790  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       0.635  -7.061   8.443  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.777  -7.312   7.764  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.879  -5.819   8.035  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.652  -6.725   6.538  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.630 -10.103   9.859  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.516 -10.737  10.556  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.873 -10.981  12.018  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.080 -10.692  12.914  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.183 -12.072   9.885  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -1.064 -12.689  10.511  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -1.542 -12.150  11.495  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -1.523 -13.696   9.996  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.010 -10.532   9.064  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.349 -10.092  10.505  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.011 -11.908   8.831  1.00  0.00           H  
ATOM    110  HB3 ASP A 262       1.015 -12.747  10.009  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.071 -11.501  12.258  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.510 -11.764  13.623  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.570 -10.469  14.424  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.122 -10.413  15.568  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.893 -12.421  13.606  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.338 -12.718  15.039  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.709 -13.385  15.030  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.243 -13.581  13.951  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.204 -13.693  16.102  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.668 -11.707  11.510  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.809 -12.436  14.092  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.845 -13.343  13.046  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.603 -11.754  13.141  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.392 -11.794  15.595  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.622 -13.376  15.509  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.124  -9.429  13.814  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.236  -8.136  14.481  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.857  -7.557  14.778  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.614  -7.031  15.864  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.019  -7.156  13.602  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.138  -5.797  14.307  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.935  -5.955  15.602  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.853  -4.801  13.389  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.462  -9.531  12.899  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.766  -8.271  15.411  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.005  -7.555  13.419  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.505  -7.028  12.661  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.151  -5.425  14.538  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.658  -5.157  15.678  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.448  -6.906  15.596  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.263  -5.913  16.447  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       5.918  -4.848  13.566  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.499  -3.801  13.596  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.649  -5.049  12.357  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.963  -7.648  13.803  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.382  -7.118  13.964  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.101  -7.825  15.108  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.783  -7.191  15.915  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.171  -7.300  12.664  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -0.633  -6.349  11.593  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -1.235  -6.723  10.237  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -1.030  -4.913  11.941  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.214  -8.073  12.961  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.314  -6.063  14.182  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -1.064  -8.319  12.322  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -2.213  -7.087  12.842  1.00  0.00           H  
ATOM    157  HG  LEU A 265       0.442  -6.428  11.544  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -2.312  -6.744  10.316  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -0.878  -7.698   9.942  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -0.942  -5.992   9.500  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -0.151  -4.357  12.232  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -1.736  -4.923  12.758  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -1.482  -4.446  11.079  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.934  -9.140  15.180  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.562  -9.921  16.239  1.00  0.00           C  
ATOM    166  C   ARG A 266      -0.997  -9.529  17.600  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.727  -9.440  18.586  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.334 -11.411  15.998  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.155 -11.859  14.789  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.812 -13.312  14.456  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.168 -14.186  15.570  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -1.834 -15.478  15.581  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.177 -16.011  14.582  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.166 -16.222  16.600  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.375  -9.593  14.517  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.623  -9.725  16.235  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.285 -11.587  15.806  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.642 -11.969  16.868  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.207 -11.778  15.018  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -1.921 -11.234  13.942  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.362 -13.617  13.578  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.754 -13.392  14.259  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.662 -13.813  16.331  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -0.916 -15.454  13.796  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -0.936 -16.981  14.606  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -2.668 -15.821  17.368  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -1.921 -17.190  16.614  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.311  -9.297  17.644  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.965  -8.917  18.889  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.398  -7.600  19.406  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.192  -7.431  20.608  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.474  -8.777  18.666  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.100 -10.152  18.463  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.430 -11.134  18.740  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.242 -10.205  18.036  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.844  -9.385  16.827  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.792  -9.686  19.626  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.651  -8.170  17.790  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.921  -8.304  19.527  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.144  -6.670  18.493  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.405  -5.375  18.876  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.783  -5.538  19.511  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.084  -4.916  20.529  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.514  -4.467  17.649  1.00  0.00           C  
ATOM    205  CG  LEU A 268       0.745  -3.602  17.536  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.918  -4.453  17.048  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       0.491  -2.468  16.542  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.325  -6.859  17.548  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.257  -4.913  19.592  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.614  -5.075  16.761  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -1.379  -3.829  17.749  1.00  0.00           H  
ATOM    212  HG  LEU A 268       0.982  -3.186  18.504  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.831  -3.880  17.117  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.752  -4.738  16.020  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       2.002  -5.339  17.659  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       1.404  -1.914  16.387  1.00  0.00           H  
ATOM    217 HD22 LEU A 268      -0.268  -1.808  16.934  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       0.157  -2.882  15.602  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.611  -6.382  18.907  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.953  -6.620  19.429  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.885  -7.236  20.823  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.662  -6.878  21.708  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.722  -7.551  18.491  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -5.112  -6.804  17.219  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.063  -6.022  17.226  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -4.430  -6.997  16.124  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.317  -6.853  18.098  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.476  -5.677  19.488  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.098  -8.395  18.233  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.614  -7.904  18.986  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -3.673  -7.618  16.121  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -4.676  -6.519  15.303  1.00  0.00           H  
ATOM    233  N   GLY A 270      -2.950  -8.160  21.008  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -2.782  -8.821  22.298  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.280  -7.841  23.355  1.00  0.00           C  
ATOM    236  O   GLY A 270      -2.498  -8.036  24.550  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.359  -8.401  20.266  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -3.734  -9.226  22.614  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.070  -9.623  22.195  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.600  -6.791  22.905  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.063  -5.794  23.823  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.192  -5.117  24.591  1.00  0.00           C  
ATOM    243  O   ASP A 271      -3.141  -4.604  23.999  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.269  -4.742  23.043  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.463  -3.809  24.002  1.00  0.00           C  
ATOM    246  OD1 ASP A 271       0.152  -3.838  25.182  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.326  -3.080  23.543  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.451  -6.692  21.942  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -0.403  -6.281  24.524  1.00  0.00           H  
ATOM    250  HB2 ASP A 271       0.450  -5.237  22.406  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.947  -4.164  22.432  1.00  0.00           H  
ATOM    252  N   ASP A 272      -2.080  -5.120  25.915  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -3.097  -4.505  26.760  1.00  0.00           C  
ATOM    254  C   ASP A 272      -2.614  -3.155  27.281  1.00  0.00           C  
ATOM    255  O   ASP A 272      -3.449  -2.286  27.475  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -3.420  -5.422  27.940  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -4.222  -4.660  28.989  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -5.366  -4.337  28.712  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -3.683  -4.412  30.054  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -1.301  -5.545  26.331  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -3.993  -4.357  26.178  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -3.998  -6.267  27.590  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -2.500  -5.777  28.381  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 255       8.921  -9.975   3.606  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.222  -9.998   5.066  1.00  0.00           C  
ATOM      3  C   SER A 255      10.243 -11.093   5.352  1.00  0.00           C  
ATOM      4  O   SER A 255      10.193 -11.742   6.396  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.934 -10.267   5.844  1.00  0.00           C  
ATOM      6  OG  SER A 255       6.817  -9.914   5.040  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.628  -9.042   5.362  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.874 -11.312   6.095  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.936  -9.680   6.754  1.00  0.00           H  
ATOM     10  HG  SER A 255       6.197 -10.648   5.052  1.00  0.00           H  
ATOM     11  N   SER A 256      11.169 -11.292   4.422  1.00  0.00           N  
ATOM     12  CA  SER A 256      12.199 -12.311   4.588  1.00  0.00           C  
ATOM     13  C   SER A 256      13.335 -11.793   5.467  1.00  0.00           C  
ATOM     14  O   SER A 256      14.020 -12.567   6.132  1.00  0.00           O  
ATOM     15  CB  SER A 256      12.759 -12.715   3.225  1.00  0.00           C  
ATOM     16  OG  SER A 256      13.446 -11.606   2.653  1.00  0.00           O  
ATOM     17  H   SER A 256      11.163 -10.744   3.614  1.00  0.00           H  
ATOM     18  HA  SER A 256      11.762 -13.179   5.055  1.00  0.00           H  
ATOM     19  HB2 SER A 256      13.448 -13.534   3.343  1.00  0.00           H  
ATOM     20  HB3 SER A 256      11.948 -13.020   2.579  1.00  0.00           H  
ATOM     21  HG  SER A 256      14.237 -11.939   2.222  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.516 -10.476   5.473  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.562  -9.862   6.282  1.00  0.00           C  
ATOM     24  C   ASP A 257      14.002  -9.380   7.618  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.703  -8.734   8.397  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.179  -8.684   5.528  1.00  0.00           C  
ATOM     27  CG  ASP A 257      14.117  -7.625   5.256  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      12.964  -7.878   5.567  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      14.470  -6.577   4.742  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.931  -9.906   4.930  1.00  0.00           H  
ATOM     31  HA  ASP A 257      15.331 -10.595   6.472  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      15.971  -8.252   6.122  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.584  -9.032   4.590  1.00  0.00           H  
ATOM     34  N   MET A 258      12.734  -9.694   7.875  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.092  -9.283   9.112  1.00  0.00           C  
ATOM     36  C   MET A 258      10.959 -10.240   9.469  1.00  0.00           C  
ATOM     37  O   MET A 258      10.740 -11.239   8.785  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.537  -7.865   8.971  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.454  -7.845   7.891  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.844  -6.154   7.679  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.565  -6.526   6.456  1.00  0.00           C  
ATOM     42  H   MET A 258      12.215 -10.204   7.220  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.822  -9.295   9.901  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.112  -7.551   9.914  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.334  -7.192   8.694  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.871  -8.196   6.958  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.638  -8.487   8.186  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.905  -6.224   5.476  1.00  0.00           H  
ATOM     49  HE2 MET A 258       7.663  -5.988   6.703  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.361  -7.587   6.462  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.247  -9.931  10.544  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.140 -10.775  10.985  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.882 -10.464  10.178  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.758  -9.387   9.589  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.856 -10.539  12.470  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.713  -9.056  12.728  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.505  -8.411  12.450  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.791  -8.329  13.249  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.373  -7.038  12.687  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.661  -6.956  13.487  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.450  -6.311  13.207  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.474  -9.127  11.048  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.404 -11.811  10.839  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.941 -11.042  12.748  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.675 -10.927  13.057  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.672  -8.971  12.048  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.725  -8.828  13.463  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.440  -6.541  12.471  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.492  -6.396  13.886  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.348  -5.252  13.391  1.00  0.00           H  
ATOM     71  N   ASP A 260       6.956 -11.418  10.142  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.721 -11.233   9.387  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.876 -10.128  10.010  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.836  -9.973  11.231  1.00  0.00           O  
ATOM     75  CB  ASP A 260       4.924 -12.544   9.375  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.611 -13.567   8.474  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.460 -13.164   7.697  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.282 -14.737   8.580  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.110 -12.260  10.619  1.00  0.00           H  
ATOM     80  HA  ASP A 260       5.962 -10.966   8.369  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.864 -12.937  10.380  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       3.927 -12.356   9.003  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.192  -9.369   9.161  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.342  -8.285   9.629  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.146  -8.835  10.392  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.716  -8.261  11.389  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.866  -7.437   8.450  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.834  -6.417   8.939  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.062  -6.701   7.838  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.258  -9.546   8.199  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.918  -7.655  10.296  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.417  -8.078   7.709  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.880  -6.341  10.019  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.848  -6.736   8.643  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       2.048  -5.453   8.500  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.871  -6.517   6.791  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.952  -7.307   7.941  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.205  -5.760   8.349  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.597  -9.943   9.902  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.431 -10.550  10.536  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.742 -10.903  11.985  1.00  0.00           C  
ATOM    102  O   ASP A 262      -0.070 -10.656  12.879  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.033 -11.818   9.778  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.574 -11.454   8.429  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.885 -10.290   8.239  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.717 -12.342   7.604  1.00  0.00           O1-
ATOM    107  H   ASP A 262       1.972 -10.348   9.092  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.393  -9.853  10.507  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.911 -12.433   9.623  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.690 -12.370  10.358  1.00  0.00           H  
ATOM    111  N   GLU A 263       1.925 -11.465  12.218  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.332 -11.831  13.572  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.465 -10.583  14.444  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.044 -10.572  15.599  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.671 -12.568  13.529  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.471 -13.945  12.897  1.00  0.00           C  
ATOM    117  CD  GLU A 263       4.823 -14.616  12.674  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       5.827 -13.937  12.805  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       4.832 -15.798  12.371  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.534 -11.627  11.469  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.586 -12.479  14.001  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.377 -11.997  12.941  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.048 -12.684  14.532  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       2.872 -14.557  13.556  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       2.965 -13.836  11.950  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.045  -9.529  13.877  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.216  -8.279  14.607  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.859  -7.660  14.931  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.651  -7.134  16.023  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.046  -7.296  13.778  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.225  -5.989  14.556  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.017  -6.260  15.837  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.983  -4.981  13.693  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.357  -9.590  12.949  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.735  -8.486  15.530  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.012  -7.729  13.575  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.539  -7.091  12.847  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.257  -5.586  14.811  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.720  -5.460  16.002  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.548  -7.196  15.739  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.335  -6.320  16.675  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       6.020  -4.957  13.995  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.549  -4.001  13.818  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.917  -5.276  12.656  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.945  -7.714  13.968  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.381  -7.143  14.156  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.090  -7.820  15.325  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.710  -7.156  16.157  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.212  -7.320  12.882  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.609  -6.728  13.091  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.496  -5.221  13.330  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.463  -6.985  11.849  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.170  -8.134  13.119  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.278  -6.090  14.359  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.726  -6.809  12.062  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.300  -8.370  12.650  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.074  -7.192  13.948  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -3.401  -4.736  12.998  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -1.654  -4.832  12.776  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.350  -5.033  14.384  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.439  -7.335  12.152  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -2.987  -7.735  11.235  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.566  -6.069  11.288  1.00  0.00           H  
ATOM    164  N   ARG A 266      -1.002  -9.143  15.377  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.644  -9.899  16.449  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.058  -9.511  17.802  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.780  -9.395  18.792  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.448 -11.398  16.216  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.280 -11.841  15.012  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.913 -13.275  14.642  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.212 -14.179  15.745  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -1.791 -15.443  15.735  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.096 -15.896  14.724  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.071 -16.231  16.737  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.499  -9.621  14.685  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.701  -9.681  16.448  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.403 -11.601  16.030  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.768 -11.943  17.093  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.330 -11.792  15.261  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -2.077 -11.192  14.175  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.480 -13.578  13.773  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.858 -13.327  14.411  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.731 -13.852  16.508  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -0.877 -15.300  13.955  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -0.783 -16.841  14.721  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -2.603 -15.887  17.512  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -1.756 -17.180  16.731  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.256  -9.311  17.837  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.928  -8.940  19.078  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.395  -7.608  19.599  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.113  -7.465  20.788  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.435  -8.831  18.842  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.149  -8.542  20.158  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       3.094  -9.386  21.036  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       3.744  -7.481  20.267  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.782  -9.420  17.019  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.746  -9.704  19.818  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.802  -9.760  18.430  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.631  -8.028  18.146  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.256  -6.641  18.699  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.247  -5.327  19.081  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.684  -5.425  19.582  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.055  -4.779  20.562  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.186  -4.376  17.882  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.135  -3.604  17.906  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.106  -2.580  19.043  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       2.292  -4.579  18.127  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.493  -6.813  17.764  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.371  -4.933  19.872  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.253  -4.947  16.966  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -1.010  -3.679  17.932  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.267  -3.091  16.964  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       1.822  -2.867  19.801  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       0.117  -2.550  19.475  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       1.361  -1.605  18.658  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       3.216  -4.123  17.803  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.116  -5.479  17.558  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.360  -4.826  19.176  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.486  -6.236  18.902  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.881  -6.413  19.290  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.979  -6.998  20.695  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.818  -6.579  21.495  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.585  -7.341  18.299  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.042  -7.533  18.707  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.377  -8.518  19.366  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.932  -6.647  18.354  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.136  -6.725  18.129  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.373  -5.452  19.276  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.545  -6.906  17.311  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.087  -8.298  18.289  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.662  -5.865  17.829  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.869  -6.765  18.614  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.117  -7.966  20.989  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.115  -8.599  22.303  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.785  -7.590  23.395  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.396  -7.596  24.465  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.472  -8.258  20.312  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.090  -9.023  22.491  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.376  -9.386  22.314  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.818  -6.720  23.120  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.416  -5.708  24.090  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.584  -4.785  24.417  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.779  -4.403  25.571  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.255  -4.883  23.531  1.00  0.00           C  
ATOM    245  CG  ASP A 271       1.021  -5.719  23.516  1.00  0.00           C  
ATOM    246  OD1 ASP A 271       1.025  -6.767  24.140  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.974  -5.300  22.882  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.366  -6.763  22.251  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.090  -6.198  24.994  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -0.489  -4.571  22.524  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.103  -4.011  24.150  1.00  0.00           H  
ATOM    252  N   ASP A 272      -3.359  -4.434  23.397  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -4.508  -3.556  23.590  1.00  0.00           C  
ATOM    254  C   ASP A 272      -4.070  -2.230  24.202  1.00  0.00           C  
ATOM    255  O   ASP A 272      -4.036  -1.248  23.476  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -5.532  -4.229  24.505  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -6.823  -3.419  24.526  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.813  -2.310  24.017  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -7.805  -3.918  25.050  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.155  -4.772  22.500  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -4.967  -3.366  22.633  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -5.739  -5.224  24.142  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -5.133  -4.289  25.507  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 255       9.815  -8.524   4.336  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.948  -9.317   5.251  1.00  0.00           C  
ATOM      3  C   SER A 255       9.645 -10.627   5.602  1.00  0.00           C  
ATOM      4  O   SER A 255       9.692 -11.022   6.765  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.613  -9.604   4.562  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.691  -9.201   3.201  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.770  -8.753   6.155  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.400 -10.659   4.607  1.00  0.00           H  
ATOM      9  HB3 SER A 255       6.825  -9.059   5.064  1.00  0.00           H  
ATOM     10  HG  SER A 255       6.867  -8.765   2.972  1.00  0.00           H  
ATOM     11  N   SER A 256      10.188 -11.293   4.593  1.00  0.00           N  
ATOM     12  CA  SER A 256      10.886 -12.557   4.804  1.00  0.00           C  
ATOM     13  C   SER A 256      12.151 -12.339   5.625  1.00  0.00           C  
ATOM     14  O   SER A 256      12.448 -13.103   6.542  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.247 -13.186   3.458  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.055 -13.536   2.767  1.00  0.00           O  
ATOM     17  H   SER A 256      10.130 -10.923   3.699  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.233 -13.232   5.336  1.00  0.00           H  
ATOM     19  HB2 SER A 256      11.806 -12.481   2.866  1.00  0.00           H  
ATOM     20  HB3 SER A 256      11.849 -14.070   3.626  1.00  0.00           H  
ATOM     21  HG  SER A 256       9.331 -13.034   3.151  1.00  0.00           H  
ATOM     22  N   ASP A 257      12.885 -11.279   5.296  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.110 -10.954   6.017  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.793 -10.554   7.453  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.540 -10.873   8.378  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.852  -9.819   5.311  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.453 -10.324   4.002  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.500 -11.531   3.822  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.854  -9.498   3.200  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.589 -10.698   4.564  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.747 -11.825   6.031  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.162  -9.016   5.102  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.643  -9.456   5.949  1.00  0.00           H  
ATOM     34  N   MET A 258      12.682  -9.840   7.628  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.275  -9.390   8.949  1.00  0.00           C  
ATOM     36  C   MET A 258      11.112 -10.225   9.469  1.00  0.00           C  
ATOM     37  O   MET A 258      10.850 -11.315   8.968  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.874  -7.912   8.905  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.597  -7.762   8.077  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.199  -6.007   7.895  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.644  -6.219   6.995  1.00  0.00           C  
ATOM     42  H   MET A 258      12.132  -9.608   6.853  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.104  -9.502   9.611  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.699  -7.553   9.908  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.664  -7.335   8.453  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.746  -8.203   7.103  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.781  -8.266   8.577  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.018  -6.926   7.523  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.846  -6.592   6.003  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.138  -5.267   6.924  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.421  -9.714  10.483  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.291 -10.427  11.062  1.00  0.00           C  
ATOM     53  C   PHE A 259       8.030 -10.188  10.237  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.873  -9.135   9.617  1.00  0.00           O  
ATOM     55  CB  PHE A 259       9.054  -9.955  12.500  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.773  -8.470  12.503  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.468  -8.006  12.299  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.813  -7.558  12.719  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.205  -6.632  12.304  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.550  -6.184  12.724  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.246  -5.721  12.516  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.680  -8.850  10.850  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.510 -11.483  11.071  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.211 -10.485  12.918  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.935 -10.153  13.091  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.665  -8.710  12.133  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.820  -7.916  12.879  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.197  -6.274  12.145  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.354  -5.481  12.887  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.043  -4.661  12.519  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.137 -11.173  10.230  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.899 -11.057   9.469  1.00  0.00           C  
ATOM     73  C   ASP A 260       5.004  -9.975  10.067  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.974  -9.781  11.282  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.159 -12.397   9.477  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.882 -13.399   8.583  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.761 -12.980   7.847  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.541 -14.570   8.639  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.319 -11.993  10.737  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.136 -10.796   8.449  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.124 -12.781  10.487  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.152 -12.256   9.112  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.277  -9.279   9.202  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.380  -8.221   9.645  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.220  -8.806  10.440  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.783  -8.225  11.425  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.847  -7.438   8.447  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.790  -6.437   8.920  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.002  -6.686   7.779  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.340  -9.483   8.246  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.928  -7.544  10.282  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.404  -8.122   7.739  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.851  -6.321   9.996  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.808  -6.798   8.653  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.963  -5.482   8.445  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       3.875  -5.623   7.930  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.007  -6.901   6.721  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.939  -7.003   8.216  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.715  -9.949   9.991  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.591 -10.592  10.661  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.947 -10.898  12.112  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.151 -10.652  13.019  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.233 -11.895   9.939  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -1.025 -12.505  10.553  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -1.499 -11.971  11.541  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -1.495 -13.498  10.023  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.096 -10.358   9.188  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.264  -9.932  10.637  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.059 -11.689   8.893  1.00  0.00           H  
ATOM    110  HB3 ASP A 262       1.051 -12.594  10.035  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.146 -11.429  12.328  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.592 -11.758  13.677  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.655 -10.501  14.541  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.184 -10.490  15.679  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.975 -12.408  13.624  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.416 -12.789  15.039  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.789 -13.452  14.997  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.355 -13.529  13.919  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.251 -13.880  16.041  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.742 -11.600  11.568  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.894 -12.454  14.121  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.933 -13.294  13.009  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.684 -11.711  13.204  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.467 -11.898  15.650  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.700 -13.475  15.464  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.234  -9.439  13.988  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.346  -8.181  14.716  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.964  -7.594  14.991  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.701  -7.079  16.077  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.179  -7.180  13.908  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.299  -5.864  14.681  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.055  -6.103  15.988  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.057  -4.842  13.833  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.586  -9.501  13.076  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.838  -8.369  15.656  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.166  -7.589  13.740  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.700  -6.995  12.958  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.313  -5.482  14.902  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       4.349  -6.205  16.799  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.710  -5.268  16.184  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.640  -7.008  15.905  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.751  -3.846  14.115  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.835  -5.006  12.789  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       6.117  -4.953  13.999  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.090  -7.662  13.994  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.257  -7.127  14.127  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.005  -7.841  15.248  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.678  -7.210  16.061  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.022  -7.290  12.814  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.438  -6.736  12.976  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.798  -5.886  11.755  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.428  -7.896  13.095  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.358  -8.071  13.155  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.188  -6.076  14.355  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.511  -6.749  12.030  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.074  -8.336  12.556  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -2.486  -6.124  13.866  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -3.756  -5.414  11.913  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.846  -6.516  10.879  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.042  -5.126  11.611  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.431  -7.535  12.922  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -3.365  -8.323  14.085  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.187  -8.651  12.362  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.879  -9.164  15.283  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.544  -9.957  16.309  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.030  -9.586  17.695  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.805  -9.474  18.646  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.308 -11.447  16.053  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.023 -12.266  17.128  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.990 -13.743  16.746  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.813 -13.980  15.565  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.894 -15.187  15.010  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -2.230 -16.195  15.520  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -3.639 -15.370  13.953  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.328  -9.613  14.609  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.604  -9.762  16.267  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.696 -11.712  15.079  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.250 -11.655  16.089  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.525 -12.131  18.077  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -3.049 -11.941  17.210  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -0.974 -14.036  16.533  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -2.366 -14.335  17.568  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -3.317 -13.237  15.172  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -1.657 -16.068  16.326  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -2.294 -17.096  15.099  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -4.148 -14.604  13.560  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -3.700 -16.277  13.535  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.282  -9.406  17.805  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.891  -9.057  19.085  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.354  -7.721  19.587  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.079  -7.561  20.776  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.410  -8.972  18.933  1.00  0.00           C  
ATOM    193  CG  ASP A 267       2.995 -10.369  18.751  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.283 -11.326  19.007  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.146 -10.462  18.358  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.852  -9.519  17.015  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.655  -9.823  19.806  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.651  -8.369  18.070  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.834  -8.520  19.816  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.197  -6.770  18.673  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.320  -5.455  19.035  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.775  -5.554  19.482  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.174  -4.939  20.471  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.213  -4.504  17.842  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.025  -3.622  18.003  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       2.260  -4.501  18.204  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.208  -2.768  16.746  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.423  -6.958  17.738  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.269  -5.062  19.848  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.129  -5.079  16.932  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -1.094  -3.881  17.795  1.00  0.00           H  
ATOM    212  HG  LEU A 268       0.899  -2.978  18.860  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.451  -4.616  19.261  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       3.114  -4.036  17.733  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       2.088  -5.470  17.761  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       0.345  -2.131  16.614  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       1.312  -3.413  15.885  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.093  -2.159  16.850  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.563  -6.334  18.747  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.974  -6.506  19.081  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.124  -7.158  20.450  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.988  -6.776  21.239  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.656  -7.373  18.022  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.803  -6.590  16.721  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.751  -5.360  16.727  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -4.984  -7.233  15.600  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.190  -6.800  17.971  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.450  -5.537  19.099  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.059  -8.256  17.843  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.634  -7.667  18.374  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -5.026  -8.212  15.597  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -5.081  -6.737  14.760  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.276  -8.145  20.727  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.324  -8.842  22.006  1.00  0.00           C  
ATOM    235  C   GLY A 270      -3.054  -7.884  23.161  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.725  -7.935  24.192  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.605  -8.406  20.061  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.302  -9.287  22.133  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.576  -9.620  22.015  1.00  0.00           H  
ATOM    240  N   ASP A 271      -2.071  -7.008  22.979  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.723  -6.040  24.010  1.00  0.00           C  
ATOM    242  C   ASP A 271      -0.888  -4.906  23.425  1.00  0.00           C  
ATOM    243  O   ASP A 271      -0.249  -5.067  22.385  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.940  -6.729  25.131  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -1.003  -5.895  26.407  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -1.888  -5.062  26.508  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -0.162  -6.099  27.266  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.572  -7.012  22.136  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -2.634  -5.628  24.421  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -1.366  -7.704  25.319  1.00  0.00           H  
ATOM    251  HB3 ASP A 271       0.092  -6.843  24.829  1.00  0.00           H  
ATOM    252  N   ASP A 272      -0.895  -3.762  24.101  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -0.131  -2.609  23.638  1.00  0.00           C  
ATOM    254  C   ASP A 272       0.654  -1.988  24.788  1.00  0.00           C  
ATOM    255  O   ASP A 272       0.571  -2.512  25.887  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -1.075  -1.564  23.041  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -0.278  -0.531  22.252  1.00  0.00           C  
ATOM    258  OD1 ASP A 272       0.934  -0.662  22.198  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -0.891   0.377  21.713  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -1.421  -3.691  24.925  1.00  0.00           H  
ATOM    261  HA  ASP A 272       0.562  -2.930  22.874  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -1.779  -2.053  22.382  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -1.613  -1.069  23.835  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 255       8.505  -9.782   3.760  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.067  -9.540   5.119  1.00  0.00           C  
ATOM      3  C   SER A 255       9.840 -10.774   5.574  1.00  0.00           C  
ATOM      4  O   SER A 255       9.794 -11.147   6.744  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.924  -9.252   6.094  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.073  -8.256   5.541  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.732  -8.689   5.085  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.355 -10.151   6.260  1.00  0.00           H  
ATOM      9  HB3 SER A 255       8.333  -8.908   7.036  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.592  -7.728   4.931  1.00  0.00           H  
ATOM     11  N   SER A 256      10.547 -11.400   4.641  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.330 -12.591   4.956  1.00  0.00           C  
ATOM     13  C   SER A 256      12.546 -12.227   5.796  1.00  0.00           C  
ATOM     14  O   SER A 256      12.906 -12.943   6.733  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.783 -13.272   3.664  1.00  0.00           C  
ATOM     16  OG  SER A 256      12.626 -12.389   2.934  1.00  0.00           O  
ATOM     17  H   SER A 256      10.548 -11.052   3.731  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.711 -13.277   5.514  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.330 -14.168   3.900  1.00  0.00           H  
ATOM     20  HB3 SER A 256      10.916 -13.530   3.070  1.00  0.00           H  
ATOM     21  HG  SER A 256      12.716 -12.732   2.042  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.173 -11.105   5.457  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.348 -10.643   6.183  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.965 -10.234   7.598  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.774 -10.322   8.521  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.990  -9.462   5.453  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.650  -9.943   4.165  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.836 -11.140   4.031  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.956  -9.107   3.331  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.836 -10.578   4.703  1.00  0.00           H  
ATOM     31  HA  ASP A 257      15.064 -11.449   6.236  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.231  -8.729   5.218  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.737  -9.011   6.089  1.00  0.00           H  
ATOM     34  N   MET A 258      12.728  -9.774   7.757  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.246  -9.343   9.062  1.00  0.00           C  
ATOM     36  C   MET A 258      11.086 -10.220   9.527  1.00  0.00           C  
ATOM     37  O   MET A 258      10.861 -11.305   8.991  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.802  -7.878   8.998  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.566  -7.758   8.104  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.090  -6.018   7.961  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.680  -6.266   6.854  1.00  0.00           C  
ATOM     42  H   MET A 258      12.129  -9.721   6.982  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.051  -9.432   9.767  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.567  -7.527   9.991  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.600  -7.278   8.587  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.790  -8.149   7.126  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.750  -8.316   8.538  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.996  -6.845   5.996  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.307  -5.311   6.523  1.00  0.00           H  
ATOM     50  HE3 MET A 258       7.899  -6.793   7.383  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.359  -9.743  10.530  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.224 -10.490  11.061  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.983 -10.230  10.216  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.855  -9.178   9.590  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.946 -10.075  12.509  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.689  -8.586  12.571  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.400  -8.091  12.338  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.735  -7.702  12.865  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.158  -6.713  12.398  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.493  -6.325  12.924  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.205  -5.830  12.688  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.588  -8.878  10.919  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.454 -11.545  11.036  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.080 -10.606  12.876  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.802 -10.316  13.124  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.592  -8.771  12.111  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.728  -8.082  13.047  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.164  -6.331  12.218  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.300  -5.643  13.149  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.018  -4.767  12.735  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.069 -11.196  10.199  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.843 -11.055   9.421  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.952  -9.969  10.013  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.885  -9.797  11.230  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.087 -12.384   9.405  1.00  0.00           C  
ATOM     76  CG  ASP A 260       3.954 -12.334   8.384  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       3.913 -11.386   7.618  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       3.141 -13.243   8.387  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.222 -12.015  10.714  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.098 -10.787   8.408  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.768 -13.181   9.142  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.675 -12.574  10.384  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.259  -9.246   9.139  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.363  -8.184   9.578  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.184  -8.765  10.348  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.748  -8.197  11.344  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.850  -7.388   8.380  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.767  -6.405   8.843  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.014  -6.616   7.751  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.350  -9.434   8.182  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.907  -7.517  10.229  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.431  -8.067   7.651  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.787  -6.321   9.923  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.798  -6.764   8.531  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.949  -5.436   8.404  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.412  -5.915   8.471  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.662  -6.079   6.883  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.790  -7.308   7.457  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.661  -9.889   9.868  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.518 -10.521  10.516  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.852 -10.886  11.958  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.040 -10.687  12.861  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.129 -11.786   9.749  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.499 -11.416   8.410  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.849 -10.260   8.241  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.615 -12.294   7.570  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.042 -10.293   9.059  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.317  -9.835  10.508  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       1.011 -12.385   9.578  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.583 -12.354  10.331  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.054 -11.411  12.171  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.481 -11.785  13.512  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.538 -10.558  14.416  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.076 -10.590  15.555  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.859 -12.447  13.455  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.303 -12.835  14.867  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.651 -13.544  14.812  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.150 -13.743  13.718  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.168 -13.872  15.868  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.665 -11.539  11.417  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.772 -12.489  13.923  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.806 -13.333  12.837  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.574 -11.756  13.032  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.389 -11.944  15.471  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.568 -13.496  15.303  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.108  -9.478  13.896  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.221  -8.244  14.663  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.842  -7.659  14.940  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.581  -7.143  16.029  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.070  -7.221  13.901  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.207  -5.936  14.729  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.948  -6.240  16.034  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.995  -4.897  13.929  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.456  -9.511  12.980  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.698  -8.468  15.602  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.049  -7.636  13.716  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.594  -6.989  12.959  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.224  -5.549  14.956  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.786  -6.889  15.829  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       4.275  -6.729  16.724  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.303  -5.318  16.469  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.805  -5.035  12.875  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       6.050  -5.018  14.124  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.685  -3.905  14.223  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.969  -7.727  13.941  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.375  -7.183  14.079  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.108  -7.861  15.232  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.729  -7.198  16.061  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.162  -7.393  12.780  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.593  -6.863  12.945  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.558  -5.364  13.244  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.377  -7.102  11.650  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.235  -8.138  13.098  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.299  -6.125  14.274  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.673  -6.863  11.975  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.196  -8.446  12.548  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.079  -7.380  13.759  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -1.809  -4.892  12.626  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.314  -5.212  14.285  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -3.524  -4.931  13.034  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -3.340  -6.213  11.037  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -4.404  -7.332  11.889  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -2.937  -7.928  11.112  1.00  0.00           H  
ATOM    164  N   ARG A 266      -1.028  -9.185  15.275  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.689  -9.944  16.330  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.098  -9.593  17.688  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.818  -9.491  18.684  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.529 -11.441  16.073  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.352 -11.835  14.846  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -2.058 -13.290  14.484  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.483 -14.181  15.556  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.201 -15.485  15.532  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.529 -16.008  14.536  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.599 -16.250  16.511  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.518  -9.661  14.586  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.740  -9.700  16.330  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.488 -11.669  15.899  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.882 -11.994  16.932  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.404 -11.721  15.065  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -2.086 -11.199  14.016  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.589 -13.546  13.579  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.997 -13.406  14.319  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.987 -13.813  16.313  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -1.218 -15.435  13.779  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -1.327 -16.986  14.532  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.112 -15.861  17.274  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.390 -17.229  16.496  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.218  -9.414  17.725  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.900  -9.082  18.971  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.387  -7.757  19.526  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.135  -7.633  20.723  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.408  -8.978  18.729  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.144  -8.807  20.054  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.480  -8.615  21.060  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.363  -8.870  20.045  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.742  -9.514  16.902  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.715  -9.863  19.693  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.756  -9.874  18.238  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.610  -8.123  18.098  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.234  -6.771  18.648  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.246  -5.460  19.068  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.655  -5.568  19.639  1.00  0.00           C  
ATOM    203  O   LEU A 268      -1.990  -4.914  20.626  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.245  -4.503  17.874  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.196  -4.224  17.439  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.191  -3.440  16.126  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.913  -3.407  18.515  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.451  -6.928  17.705  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.411  -5.073  19.831  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.789  -4.950  17.054  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.718  -3.574  18.157  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.712  -5.162  17.292  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.155  -3.537  15.646  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       0.994  -2.398  16.328  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.424  -3.832  15.475  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.288  -2.491  18.084  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.737  -3.982  18.911  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.221  -3.175  19.311  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.475  -6.403  19.013  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.847  -6.599  19.467  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.865  -7.236  20.853  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.825  -7.075  21.607  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.606  -7.492  18.479  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.106  -7.386  18.731  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.601  -6.321  19.103  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.865  -8.431  18.550  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.151  -6.900  18.233  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.338  -5.640  19.515  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.388  -7.174  17.471  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.293  -8.516  18.608  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.470  -9.277  18.251  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.829  -8.370  18.708  1.00  0.00           H  
ATOM    233  N   GLY A 270      -2.804  -7.970  21.175  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -2.711  -8.644  22.464  1.00  0.00           C  
ATOM    235  C   GLY A 270      -3.109 -10.115  22.346  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.198 -10.825  23.350  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.075  -8.069  20.531  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -1.695  -8.577  22.827  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -3.372  -8.159  23.167  1.00  0.00           H  
ATOM    240  N   ASP A 271      -3.341 -10.576  21.116  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -3.721 -11.963  20.888  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.600 -12.901  21.323  1.00  0.00           C  
ATOM    243  O   ASP A 271      -1.420 -12.591  21.160  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -4.023 -12.177  19.405  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -5.334 -11.492  19.036  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -6.056 -11.110  19.942  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -5.595 -11.355  17.852  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -3.252  -9.976  20.348  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -4.608 -12.186  21.461  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -3.222 -11.759  18.814  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -4.104 -13.236  19.202  1.00  0.00           H  
ATOM    252  N   ASP A 272      -2.978 -14.049  21.874  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -1.998 -15.025  22.329  1.00  0.00           C  
ATOM    254  C   ASP A 272      -2.631 -16.409  22.442  1.00  0.00           C  
ATOM    255  O   ASP A 272      -1.892 -17.377  22.469  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -1.433 -14.607  23.687  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -2.557 -14.511  24.714  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -3.695 -14.743  24.341  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -2.261 -14.208  25.858  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.934 -14.240  21.978  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -1.189 -15.068  21.614  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -0.708 -15.338  24.015  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -0.952 -13.644  23.594  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 255       9.822  -8.283   4.325  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.980  -9.092   5.253  1.00  0.00           C  
ATOM      3  C   SER A 255       9.684 -10.409   5.565  1.00  0.00           C  
ATOM      4  O   SER A 255       9.711 -10.852   6.711  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.626  -9.367   4.595  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.720  -9.117   3.198  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.827  -8.542   6.167  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.349 -10.397   4.752  1.00  0.00           H  
ATOM      9  HB3 SER A 255       6.874  -8.725   5.036  1.00  0.00           H  
ATOM     10  HG  SER A 255       8.358  -9.733   2.829  1.00  0.00           H  
ATOM     11  N   SER A 256      10.246 -11.030   4.536  1.00  0.00           N  
ATOM     12  CA  SER A 256      10.945 -12.299   4.707  1.00  0.00           C  
ATOM     13  C   SER A 256      12.184 -12.115   5.573  1.00  0.00           C  
ATOM     14  O   SER A 256      12.450 -12.911   6.472  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.348 -12.861   3.339  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.178 -13.200   2.608  1.00  0.00           O  
ATOM     17  H   SER A 256      10.196 -10.626   3.654  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.283 -13.003   5.189  1.00  0.00           H  
ATOM     19  HB2 SER A 256      11.905 -12.118   2.791  1.00  0.00           H  
ATOM     20  HB3 SER A 256      11.966 -13.737   3.480  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.019 -12.511   1.960  1.00  0.00           H  
ATOM     22  N   ASP A 257      12.933 -11.052   5.298  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.140 -10.761   6.058  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.787 -10.454   7.506  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.508 -10.837   8.429  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.883  -9.575   5.441  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.512  -9.988   4.113  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.561 -11.179   3.849  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.936  -9.109   3.380  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.664 -10.448   4.573  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.787 -11.627   6.033  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.189  -8.764   5.274  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.660  -9.248   6.115  1.00  0.00           H  
ATOM     34  N   MET A 258      12.672  -9.750   7.696  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.233  -9.385   9.032  1.00  0.00           C  
ATOM     36  C   MET A 258      11.068 -10.264   9.478  1.00  0.00           C  
ATOM     37  O   MET A 258      10.823 -11.324   8.903  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.818  -7.911   9.064  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.555  -7.724   8.221  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.137  -5.965   8.140  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.594  -6.145   7.214  1.00  0.00           C  
ATOM     42  H   MET A 258      12.141  -9.467   6.922  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.053  -9.529   9.704  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.619  -7.612  10.084  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.612  -7.302   8.660  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.732  -8.098   7.225  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.737  -8.268   8.671  1.00  0.00           H  
ATOM     48  HE1 MET A 258       7.997  -6.929   7.659  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.814  -6.402   6.189  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.050  -5.211   7.240  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.356  -9.821  10.508  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.222 -10.576  11.024  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.980 -10.286  10.189  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.849  -9.208   9.609  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.953 -10.198  12.485  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.782  -8.700  12.599  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.535  -8.118  12.343  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.868  -7.893  12.967  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.375  -6.732  12.449  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.707  -6.507  13.072  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.461  -5.927  12.813  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.598  -8.974  10.928  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.446 -11.631  10.969  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.052 -10.690  12.824  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.785 -10.511  13.098  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.698  -8.737  12.059  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.830  -8.342  13.166  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.414  -6.283  12.251  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.547  -5.888  13.353  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.337  -4.857  12.896  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.073 -11.254  10.129  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.851 -11.089   9.355  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.959 -10.018   9.975  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.915  -9.855  11.196  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.088 -12.417   9.298  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.823 -13.403   8.397  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.723 -12.976   7.692  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.475 -14.573   8.423  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.232 -12.094  10.607  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.109 -10.791   8.350  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.015 -12.829  10.294  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.097 -12.246   8.907  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.243  -9.295   9.122  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.344  -8.248   9.583  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.199  -8.843  10.388  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.773  -8.271  11.386  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.787  -7.459   8.401  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.684  -6.509   8.891  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.916  -6.642   7.762  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.316  -9.477   8.162  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.898  -7.572  10.218  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.376  -8.142   7.672  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.805  -5.546   8.420  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       1.750  -6.396   9.967  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       0.718  -6.918   8.634  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.863  -7.133   7.941  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.936  -5.654   8.200  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.746  -6.561   6.700  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.695  -9.987   9.939  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.587 -10.639  10.625  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.958 -10.943  12.074  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.168 -10.702  12.987  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.232 -11.945   9.909  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -1.005 -12.578  10.541  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -1.489 -12.037  11.523  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -1.450 -13.594  10.033  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.067 -10.394   9.131  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.272  -9.986  10.608  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.036 -11.740   8.866  1.00  0.00           H  
ATOM    110  HB3 ASP A 262       1.062 -12.632   9.989  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.161 -11.465  12.280  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.617 -11.786  13.627  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.668 -10.528  14.488  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.211 -10.523  15.630  1.00  0.00           O  
ATOM    115  CB  GLU A 263       4.010 -12.419  13.565  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.479 -12.767  14.980  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.868 -13.393  14.928  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.385 -13.553  13.834  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       6.397 -13.702  15.983  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.753 -11.631  11.517  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.933 -12.492  14.074  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.967 -13.319  12.968  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.702 -11.723  13.118  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       4.516 -11.869  15.577  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.789 -13.467  15.424  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.226  -9.461  13.929  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.333  -8.201  14.654  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.946  -7.638  14.953  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.693  -7.121  16.043  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.136  -7.184  13.833  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.265  -5.870  14.614  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.080  -6.107  15.887  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.968  -4.828  13.744  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.572  -9.521  13.012  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.846  -8.382  15.587  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.121  -7.582  13.636  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.630  -6.997  12.898  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.283  -5.511  14.880  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.559  -5.186  16.186  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.831  -6.858  15.698  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.424  -6.445  16.677  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       6.001  -4.743  14.045  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       4.478  -3.873  13.864  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.919  -5.130  12.708  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.055  -7.735  13.971  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.300  -7.226  14.123  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.012  -7.941  15.267  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.684  -7.314  16.085  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.087  -7.425  12.826  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.508  -6.886  13.005  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.920  -6.104  11.758  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.473  -8.057  13.212  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.318  -8.150  13.129  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.249  -6.170  14.335  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.599  -6.893  12.023  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.130  -8.478  12.586  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -2.540  -6.236  13.867  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -2.385  -6.485  10.901  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.683  -5.058  11.895  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -3.982  -6.216  11.598  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.482  -7.732  13.010  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -3.404  -8.406  14.232  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.213  -8.860  12.538  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.854  -9.260  15.319  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.481 -10.055  16.367  1.00  0.00           C  
ATOM    166  C   ARG A 266      -0.982  -9.614  17.739  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.760  -9.499  18.687  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.163 -11.538  16.161  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -1.883 -12.368  17.224  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.528 -13.845  17.045  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.011 -14.323  15.755  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -3.289 -14.666  15.573  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -4.156 -14.576  16.553  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -3.682 -15.094  14.404  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.303  -9.707  14.641  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.550  -9.917  16.320  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.497 -11.843  15.180  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.099 -11.695  16.243  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.579 -12.037  18.207  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -2.951 -12.242  17.114  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -0.455 -13.963  17.090  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -1.983 -14.421  17.837  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -1.383 -14.393  15.006  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -3.872 -14.244  17.454  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -5.109 -14.840  16.396  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.029 -15.163  13.649  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -4.638 -15.352  14.263  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.321  -9.372  17.841  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.908  -8.949  19.108  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.303  -7.622  19.561  1.00  0.00           C  
ATOM    191  O   ASP A 267      -0.055  -7.458  20.726  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.422  -8.788  18.951  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.061  -8.486  20.303  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.326  -8.325  21.264  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.279  -8.423  20.358  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.897  -9.481  17.055  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.711  -9.703  19.856  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.840  -9.698  18.550  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.624  -7.971  18.273  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.195  -6.678  18.631  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.364  -5.369  18.950  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.824  -5.501  19.376  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.271  -4.832  20.307  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.267  -4.453  17.728  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.201  -4.123  17.448  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.317  -3.412  16.099  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.739  -3.209  18.551  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.499  -6.863  17.717  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.199  -4.934  19.761  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.695  -4.951  16.870  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.809  -3.538  17.921  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.775  -5.037  17.424  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.306  -2.991  15.999  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       0.581  -2.625  16.042  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       1.147  -4.124  15.305  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.198  -3.811  19.323  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       0.926  -2.638  18.974  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.474  -2.536  18.135  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.558  -6.367  18.686  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.966  -6.580  18.999  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.122  -7.111  20.421  1.00  0.00           C  
ATOM    222  O   ASN A 269      -5.025  -6.704  21.149  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.578  -7.574  18.010  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.053  -7.786  18.332  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.410  -8.753  19.006  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.938  -6.936  17.888  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.145  -6.871  17.953  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.489  -5.640  18.918  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.483  -7.184  17.008  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.058  -8.517  18.079  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.653  -6.167  17.352  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.888  -7.067  18.091  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.236  -8.023  20.808  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.287  -8.604  22.143  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.945  -7.563  23.204  1.00  0.00           C  
ATOM    236  O   GLY A 270      -2.237  -6.595  22.929  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.537  -8.310  20.184  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.280  -8.988  22.327  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.576  -9.415  22.206  1.00  0.00           H  
ATOM    240  N   ASP A 271      -3.455  -7.768  24.414  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -3.197  -6.837  25.506  1.00  0.00           C  
ATOM    242  C   ASP A 271      -1.917  -7.219  26.240  1.00  0.00           C  
ATOM    243  O   ASP A 271      -1.906  -8.151  27.043  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -4.373  -6.846  26.486  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -4.122  -5.848  27.611  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -4.180  -4.659  27.346  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -3.872  -6.289  28.722  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -4.013  -8.556  24.574  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -3.087  -5.842  25.102  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -5.278  -6.576  25.962  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -4.483  -7.835  26.903  1.00  0.00           H  
ATOM    252  N   ASP A 272      -0.840  -6.493  25.959  1.00  0.00           N  
ATOM    253  CA  ASP A 272       0.442  -6.764  26.598  1.00  0.00           C  
ATOM    254  C   ASP A 272       0.951  -5.525  27.326  1.00  0.00           C  
ATOM    255  O   ASP A 272       1.822  -4.860  26.785  1.00  0.00           O  
ATOM    256  CB  ASP A 272       1.465  -7.200  25.549  1.00  0.00           C  
ATOM    257  CG  ASP A 272       1.165  -8.622  25.085  1.00  0.00           C  
ATOM    258  OD1 ASP A 272       0.356  -9.274  25.724  1.00  0.00           O  
ATOM    259  OD2 ASP A 272       1.749  -9.037  24.097  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -0.909  -5.762  25.309  1.00  0.00           H  
ATOM    261  HA  ASP A 272       0.315  -7.563  27.313  1.00  0.00           H  
ATOM    262  HB2 ASP A 272       1.418  -6.529  24.703  1.00  0.00           H  
ATOM    263  HB3 ASP A 272       2.456  -7.167  25.978  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 255       9.175  -9.282   5.208  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.145 -10.557   5.977  1.00  0.00           C  
ATOM      3  C   SER A 255      10.373 -11.390   5.630  1.00  0.00           C  
ATOM      4  O   SER A 255      10.832 -12.200   6.436  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.875 -11.334   5.625  1.00  0.00           C  
ATOM      6  OG  SER A 255       8.190 -12.714   5.498  1.00  0.00           O  
ATOM      7  HA  SER A 255       9.149 -10.337   7.035  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.145 -11.207   6.408  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.471 -10.958   4.694  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.410 -13.220   5.732  1.00  0.00           H  
ATOM     11  N   SER A 256      10.901 -11.191   4.425  1.00  0.00           N  
ATOM     12  CA  SER A 256      12.075 -11.937   3.988  1.00  0.00           C  
ATOM     13  C   SER A 256      13.263 -11.640   4.896  1.00  0.00           C  
ATOM     14  O   SER A 256      14.006 -12.543   5.280  1.00  0.00           O  
ATOM     15  CB  SER A 256      12.425 -11.553   2.549  1.00  0.00           C  
ATOM     16  OG  SER A 256      11.374 -11.966   1.685  1.00  0.00           O  
ATOM     17  H   SER A 256      10.494 -10.536   3.822  1.00  0.00           H  
ATOM     18  HA  SER A 256      11.855 -12.993   4.025  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.544 -10.485   2.477  1.00  0.00           H  
ATOM     20  HB3 SER A 256      13.350 -12.037   2.263  1.00  0.00           H  
ATOM     21  HG  SER A 256      11.417 -12.921   1.600  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.430 -10.368   5.242  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.525  -9.959   6.115  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.996  -9.426   7.446  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.727  -8.776   8.194  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.370  -8.885   5.428  1.00  0.00           C  
ATOM     27  CG  ASP A 257      14.523  -7.647   5.145  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      13.339  -7.681   5.442  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.069  -6.683   4.637  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.802  -9.693   4.910  1.00  0.00           H  
ATOM     31  HA  ASP A 257      15.151 -10.817   6.310  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      16.196  -8.615   6.068  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.753  -9.274   4.495  1.00  0.00           H  
ATOM     34  N   MET A 258      12.724  -9.692   7.734  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.120  -9.221   8.972  1.00  0.00           C  
ATOM     36  C   MET A 258      11.006 -10.166   9.409  1.00  0.00           C  
ATOM     37  O   MET A 258      10.777 -11.203   8.787  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.562  -7.810   8.777  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.454  -7.839   7.724  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.810  -6.165   7.481  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.504  -6.594   6.305  1.00  0.00           C  
ATOM     42  H   MET A 258      12.176 -10.205   7.103  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.877  -9.193   9.740  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.161  -7.450   9.712  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.351  -7.153   8.447  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.854  -8.209   6.791  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.657  -8.487   8.057  1.00  0.00           H  
ATOM     48  HE1 MET A 258       7.989  -7.480   6.649  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.939  -6.788   5.337  1.00  0.00           H  
ATOM     50  HE3 MET A 258       7.808  -5.772   6.225  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.317  -9.804  10.484  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.233 -10.635  10.994  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.958 -10.372  10.202  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.816  -9.324   9.572  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.974 -10.326  12.473  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.778  -8.838  12.649  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.534  -8.261  12.368  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.836  -8.036  13.097  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.348  -6.886  12.533  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.648  -6.658  13.261  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.404  -6.083  12.978  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.545  -8.968  10.941  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.504 -11.676  10.894  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.087 -10.849  12.800  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.821 -10.649  13.060  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.719  -8.879  12.022  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.795  -8.480  13.315  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.389  -6.443  12.314  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.463  -6.040  13.606  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.258  -5.020  13.105  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.040 -11.331  10.225  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.793 -11.181   9.488  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.940 -10.070  10.090  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.927  -9.868  11.303  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.009 -12.493   9.518  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.690 -13.529   8.633  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.552 -13.142   7.861  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.342 -14.692   8.739  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.206 -12.152  10.735  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.020 -10.934   8.461  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.967 -12.862  10.534  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.005 -12.319   9.160  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.221  -9.361   9.227  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.356  -8.278   9.676  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.180  -8.829  10.466  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.761  -8.236  11.455  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.847  -7.471   8.484  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.802  -6.454   8.962  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.026  -6.737   7.838  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.266  -9.574   8.272  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.927  -7.624  10.316  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.396  -8.137   7.764  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.811  -6.394  10.045  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.822  -6.764   8.631  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       2.029  -5.484   8.548  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.279  -5.871   8.431  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.755  -6.425   6.841  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.880  -7.401   7.787  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.634  -9.950  10.014  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.490 -10.547  10.689  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.834 -10.883  12.135  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.038 -10.640  13.041  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.064 -11.823   9.961  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.578 -11.475   8.624  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.907 -10.316   8.431  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.730 -12.371   7.810  1.00  0.00           O1-
ATOM    107  H   ASP A 262       1.997 -10.376   9.209  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.331  -9.847  10.677  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.934 -12.444   9.791  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.646 -12.363  10.569  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.025 -11.433  12.349  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.456 -11.786  13.697  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.561 -10.532  14.564  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.091 -10.511  15.702  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.812 -12.491  13.643  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.258 -12.869  15.060  1.00  0.00           C  
ATOM    117  CD  GLU A 263       3.272 -13.860  15.671  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       2.538 -14.477  14.918  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       3.269 -13.988  16.884  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.625 -11.599  11.590  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.731 -12.457  14.133  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.730 -13.385  13.042  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.542 -11.829  13.204  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       5.239 -13.320  15.017  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       4.299 -11.982  15.673  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.179  -9.490  14.013  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.341  -8.233  14.741  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.985  -7.603  15.040  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.742  -7.122  16.146  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.190  -7.256  13.921  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.347  -5.930  14.679  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.077  -6.169  16.002  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       5.155  -4.950  13.828  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.530  -9.565  13.100  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.844  -8.438  15.673  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.165  -7.687  13.747  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.706  -7.070  12.973  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.370  -5.511  14.877  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.531  -5.247  16.335  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.842  -6.919  15.862  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.371  -6.511  16.746  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.994  -5.162  12.781  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       6.205  -5.052  14.060  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.837  -3.940  14.044  1.00  0.00           H  
ATOM    145  N   LEU A 265       1.109  -7.605  14.042  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.214  -7.025  14.203  1.00  0.00           C  
ATOM    147  C   LEU A 265      -0.993  -7.761  15.287  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.683  -7.144  16.097  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -0.979  -7.093  12.879  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -0.380  -6.098  11.885  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -0.963  -6.355  10.497  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -0.730  -4.673  12.320  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.359  -7.998  13.184  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.104  -5.990  14.483  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.905  -8.093  12.473  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -2.016  -6.849  13.049  1.00  0.00           H  
ATOM    157  HG  LEU A 265       0.694  -6.216  11.856  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -0.592  -5.611   9.808  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.039  -6.299  10.543  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -0.667  -7.337  10.159  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -1.016  -4.093  11.455  1.00  0.00           H  
ATOM    162 HD22 LEU A 265       0.130  -4.217  12.790  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -1.551  -4.703  13.021  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.876  -9.084  15.297  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.572  -9.894  16.288  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.092  -9.548  17.695  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.892  -9.426  18.622  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.331 -11.378  16.010  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.187 -12.225  16.955  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.359 -12.646  18.171  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.051 -13.700  18.906  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.021 -14.972  18.509  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.367 -15.324  17.430  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.653 -15.876  19.206  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.312  -9.523  14.627  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.631  -9.695  16.221  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.598 -11.599  14.986  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.288 -11.609  16.169  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.038 -11.646  17.284  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -2.532 -13.107  16.435  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -0.397 -13.011  17.843  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -1.216 -11.794  18.818  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.552 -13.466  19.715  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -0.879 -14.639  16.890  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -1.358 -16.281  17.146  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.155 -15.612  20.031  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.638 -16.832  18.915  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.220  -9.398  17.848  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.798  -9.075  19.149  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.269  -7.735  19.647  1.00  0.00           C  
ATOM    191  O   ASP A 267      -0.081  -7.592  20.819  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.323  -9.019  19.041  1.00  0.00           C  
ATOM    193  CG  ASP A 267       2.944  -8.789  20.416  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.193  -8.625  21.365  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.161  -8.777  20.499  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.811  -9.513  17.074  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.527  -9.846  19.854  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.687  -9.952  18.636  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.606  -8.210  18.381  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.210  -6.757  18.751  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.283  -5.436  19.120  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.744  -5.511  19.551  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.144  -4.885  20.531  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.146  -4.476  17.935  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.172  -3.700  18.042  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.066  -2.674  19.172  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       2.324  -4.665  18.335  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.500  -6.925  17.832  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.302  -5.059  19.945  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.157  -5.040  17.014  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.971  -3.781  17.940  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.358  -3.186  17.109  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       0.976  -1.684  18.752  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.953  -2.726  19.787  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.196  -2.891  19.775  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.379  -4.847  19.398  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       3.252  -4.231  17.995  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.154  -5.597  17.819  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.537  -6.283  18.815  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.949  -6.430  19.141  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.116  -7.047  20.527  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.968  -6.623  21.308  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.636  -7.313  18.099  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.126  -7.417  18.402  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.603  -6.847  19.384  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.893  -8.119  17.614  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.166  -6.763  18.045  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.415  -5.455  19.132  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.501  -6.880  17.118  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.197  -8.299  18.120  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.511  -8.572  16.834  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.852  -8.192  17.802  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.294  -8.049  20.826  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.358  -8.716  22.123  1.00  0.00           C  
ATOM    235  C   GLY A 270      -3.053  -7.741  23.255  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.708  -7.760  24.297  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.633  -8.344  20.164  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.349  -9.124  22.263  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.635  -9.518  22.145  1.00  0.00           H  
ATOM    240  N   ASP A 271      -2.054  -6.888  23.045  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.673  -5.909  24.059  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.826  -4.951  24.338  1.00  0.00           C  
ATOM    243  O   ASP A 271      -3.071  -4.577  25.486  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.450  -5.117  23.590  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.791  -6.002  23.631  1.00  0.00           C  
ATOM    246  OD1 ASP A 271       0.717  -7.066  24.223  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.799  -5.601  23.071  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.566  -6.917  22.195  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.422  -6.429  24.969  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -0.612  -4.773  22.580  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.304  -4.267  24.239  1.00  0.00           H  
ATOM    252  N   ASP A 272      -3.532  -4.557  23.283  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -4.657  -3.643  23.428  1.00  0.00           C  
ATOM    254  C   ASP A 272      -5.394  -3.486  22.101  1.00  0.00           C  
ATOM    255  O   ASP A 272      -4.758  -3.639  21.071  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -4.161  -2.275  23.903  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -5.320  -1.467  24.479  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.368  -2.050  24.703  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -5.143  -0.278  24.683  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.290  -4.888  22.393  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -5.340  -4.040  24.163  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -3.408  -2.414  24.665  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -3.732  -1.740  23.069  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 255      10.045  -8.356   4.374  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.136  -9.169   5.232  1.00  0.00           C  
ATOM      3  C   SER A 255       9.836 -10.466   5.626  1.00  0.00           C  
ATOM      4  O   SER A 255       9.813 -10.868   6.787  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.857  -9.487   4.458  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.557  -8.409   3.582  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.890  -8.611   6.123  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.997 -10.386   3.880  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.044  -9.636   5.157  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.046  -7.762   4.073  1.00  0.00           H  
ATOM     11  N   SER A 256      10.457 -11.113   4.646  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.165 -12.362   4.893  1.00  0.00           C  
ATOM     13  C   SER A 256      12.365 -12.117   5.796  1.00  0.00           C  
ATOM     14  O   SER A 256      12.616 -12.871   6.734  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.631 -12.963   3.568  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.496 -13.341   2.800  1.00  0.00           O  
ATOM     17  H   SER A 256      10.446 -10.737   3.748  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.497 -13.058   5.377  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.204 -12.234   3.019  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.250 -13.829   3.764  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.640 -13.050   1.896  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.093 -11.044   5.510  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.256 -10.691   6.309  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.828 -10.343   7.727  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.512 -10.676   8.696  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.989  -9.503   5.686  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.697  -9.945   4.410  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.805 -11.142   4.199  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.125  -9.079   3.665  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.836 -10.473   4.755  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.928 -11.537   6.344  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.277  -8.727   5.451  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.718  -9.124   6.386  1.00  0.00           H  
ATOM     34  N   MET A 258      12.693  -9.660   7.840  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.192  -9.263   9.145  1.00  0.00           C  
ATOM     36  C   MET A 258      11.040 -10.161   9.588  1.00  0.00           C  
ATOM     37  O   MET A 258      10.834 -11.240   9.031  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.737  -7.802   9.105  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.494  -7.675   8.221  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.009  -5.936   8.105  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.539  -6.192   7.082  1.00  0.00           C  
ATOM     42  H   MET A 258      12.190  -9.415   7.035  1.00  0.00           H  
ATOM     43  HA  MET A 258      12.992  -9.357   9.852  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.506  -7.467  10.104  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.528  -7.191   8.696  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.715  -8.053   7.234  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.684  -8.244   8.652  1.00  0.00           H  
ATOM     48  HE1 MET A 258       8.838  -6.328   6.051  1.00  0.00           H  
ATOM     49  HE2 MET A 258       7.892  -5.331   7.156  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.009  -7.069   7.428  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.296  -9.713  10.593  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.170 -10.489  11.100  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.938 -10.237  10.242  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.810  -9.181   9.622  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.862 -10.103  12.550  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.687  -8.605  12.653  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.458  -8.021  12.323  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.748  -7.801  13.089  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.291  -6.636  12.424  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.581  -6.415  13.191  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.352  -5.833  12.858  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.508  -8.849  11.001  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.419 -11.539  11.062  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       7.952 -10.595  12.866  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.678 -10.413  13.185  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.639  -8.641  11.985  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.696  -8.251  13.346  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.343  -6.187  12.168  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.399  -5.795  13.526  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.222  -4.763  12.936  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.036 -11.209  10.200  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.826 -11.069   9.403  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.919  -9.990   9.984  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.852  -9.810  11.201  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.072 -12.399   9.362  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.827 -13.401   8.495  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.724 -12.979   7.782  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.501 -14.574   8.559  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.189 -12.033  10.708  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.101 -10.794   8.396  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       4.981 -12.789  10.366  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.088 -12.240   8.948  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.216  -9.281   9.108  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.309  -8.228   9.544  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.140  -8.817  10.320  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.700  -8.249  11.315  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.785  -7.441   8.347  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.699  -6.463   8.815  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.940  -6.664   7.710  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.306  -9.472   8.151  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.849  -7.553  10.192  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.363  -8.124   7.623  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.869  -5.495   8.369  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       1.731  -6.372   9.895  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       0.728  -6.832   8.516  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.073  -5.726   8.229  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.715  -6.471   6.671  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       4.847  -7.247   7.779  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.628  -9.947   9.848  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.493 -10.584  10.505  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.838 -10.947  11.946  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.024 -10.757  12.850  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.099 -11.851   9.743  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.548 -11.484   8.413  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.900 -10.328   8.247  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.681 -12.363   7.578  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.009 -10.352   9.041  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.342  -9.902  10.504  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       0.980 -12.449   9.561  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.602 -12.421  10.335  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.045 -11.465  12.155  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.479 -11.842  13.497  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.531 -10.615  14.403  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.050 -10.641  15.536  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.863 -12.493  13.428  1.00  0.00           C  
ATOM    116  CG  GLU A 263       4.310 -12.911  14.830  1.00  0.00           C  
ATOM    117  CD  GLU A 263       3.360 -13.968  15.386  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       2.667 -14.586  14.595  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       3.342 -14.142  16.592  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.654 -11.591  11.398  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.778 -12.555  13.907  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       3.820 -13.362  12.788  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.571 -11.784  13.024  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       5.309 -13.319  14.778  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       4.309 -12.050  15.481  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.114  -9.537  13.888  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.222  -8.295  14.649  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.844  -7.698  14.912  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.579  -7.176  15.996  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.085  -7.283  13.892  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.180  -5.994  14.711  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       5.646  -5.602  14.898  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       3.447  -4.872  13.969  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.474  -9.576  12.977  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.692  -8.510  15.596  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.074  -7.693  13.746  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.637  -7.069  12.935  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.722  -6.145  15.676  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       5.744  -4.990  15.783  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.982  -5.045  14.038  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       6.246  -6.493  15.010  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.002  -4.606  13.081  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       3.366  -4.009  14.613  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       2.461  -5.208  13.691  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.974  -7.768  13.911  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.368  -7.219  14.039  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.107  -7.884  15.197  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.748  -7.213  16.007  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.146  -7.447  12.741  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.567  -6.904  12.894  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -3.013  -6.261  11.580  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.515  -8.054  13.244  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.242  -8.187  13.073  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.297  -6.159  14.219  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.648  -6.934  11.930  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.187  -8.505  12.526  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -2.588  -6.165  13.682  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -4.069  -6.044  11.626  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -2.821  -6.942  10.764  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.463  -5.346  11.423  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -3.239  -8.932  12.681  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -4.529  -7.773  12.997  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.448  -8.267  14.300  1.00  0.00           H  
ATOM    164  N   ARG A 266      -1.012  -9.208  15.271  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.672  -9.951  16.337  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.090  -9.568  17.694  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.815  -9.439  18.680  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.495 -11.452  16.109  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.288 -11.867  14.870  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -2.107 -13.365  14.623  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.684 -14.130  15.722  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -3.994 -14.356  15.809  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -4.820 -13.883  14.907  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -4.461 -15.061  16.805  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.486  -9.692  14.599  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.726  -9.720  16.328  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -0.448 -11.673  15.962  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -1.862 -11.993  16.967  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -3.334 -11.650  15.025  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -1.928 -11.318  14.014  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.600 -13.638  13.702  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -1.053 -13.588  14.543  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.092 -14.489  16.417  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -4.475 -13.345  14.140  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -5.799 -14.061  14.990  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.835 -15.425  17.495  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -5.442 -15.234  16.878  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.226  -9.391  17.732  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.903  -9.025  18.970  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.393  -7.681  19.477  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.168  -7.502  20.674  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.411  -8.939  18.736  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.137  -8.738  20.064  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.466  -8.509  21.056  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.355  -8.817  20.067  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.751  -9.511  16.913  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.706  -9.781  19.716  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.756  -9.851  18.271  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.623  -8.103  18.085  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.224  -6.734  18.559  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.250  -5.409  18.933  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.657  -5.490  19.518  1.00  0.00           C  
ATOM    203  O   LEU A 268      -1.973  -4.814  20.497  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.263  -4.496  17.703  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.170  -4.224  17.239  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.139  -3.478  15.905  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       1.902  -3.372  18.279  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.424  -6.929  17.621  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.415  -4.992  19.671  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.814  -4.976  16.908  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.741  -3.559  17.957  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.689  -5.165  17.112  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       1.087  -4.192  15.095  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       2.035  -2.884  15.804  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       0.274  -2.834  15.874  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       1.187  -2.959  18.976  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.426  -2.569  17.783  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       2.610  -3.989  18.814  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.499  -6.322  18.913  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.870  -6.483  19.386  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.886  -7.041  20.805  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.672  -6.606  21.646  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.637  -7.426  18.454  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -6.082  -7.558  18.923  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -6.416  -8.487  19.660  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -6.967  -6.680  18.536  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.193  -6.836  18.136  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.357  -5.519  19.383  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.620  -7.028  17.451  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -4.168  -8.398  18.464  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -6.699  -5.942  17.948  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -7.897  -6.757  18.832  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.010  -8.007  21.062  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -2.927  -8.623  22.383  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.555  -7.595  23.443  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.093  -7.609  24.551  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.409  -8.313  20.350  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -3.883  -9.061  22.630  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.175  -9.399  22.366  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.631  -6.705  23.098  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.193  -5.672  24.032  1.00  0.00           C  
ATOM    242  C   ASP A 271      -0.735  -6.295  25.346  1.00  0.00           C  
ATOM    243  O   ASP A 271      -1.116  -5.843  26.426  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -2.338  -4.693  24.300  1.00  0.00           C  
ATOM    245  CG  ASP A 271      -1.815  -3.473  25.049  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -0.685  -3.524  25.506  1.00  0.00           O  
ATOM    247  OD2 ASP A 271      -2.551  -2.506  25.154  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.236  -6.743  22.203  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -0.368  -5.131  23.593  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -2.769  -4.381  23.361  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -3.094  -5.182  24.897  1.00  0.00           H  
ATOM    252  N   ASP A 272       0.085  -7.337  25.247  1.00  0.00           N  
ATOM    253  CA  ASP A 272       0.590  -8.015  26.436  1.00  0.00           C  
ATOM    254  C   ASP A 272      -0.558  -8.387  27.369  1.00  0.00           C  
ATOM    255  O   ASP A 272      -1.498  -9.009  26.902  1.00  0.00           O  
ATOM    256  CB  ASP A 272       1.577  -7.110  27.175  1.00  0.00           C  
ATOM    257  CG  ASP A 272       1.870  -7.677  28.559  1.00  0.00           C  
ATOM    258  OD1 ASP A 272       2.559  -8.681  28.633  1.00  0.00           O  
ATOM    259  OD2 ASP A 272       1.397  -7.102  29.525  1.00  0.00           O1-
ATOM    260  H   ASP A 272       0.355  -7.655  24.360  1.00  0.00           H  
ATOM    261  HA  ASP A 272       1.102  -8.916  26.135  1.00  0.00           H  
ATOM    262  HB2 ASP A 272       2.496  -7.048  26.611  1.00  0.00           H  
ATOM    263  HB3 ASP A 272       1.151  -6.122  27.275  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 255      10.133  -8.591   4.304  1.00  0.00           N  
ATOM      2  CA  SER A 255       9.180  -9.411   5.104  1.00  0.00           C  
ATOM      3  C   SER A 255       9.872 -10.690   5.571  1.00  0.00           C  
ATOM      4  O   SER A 255       9.805 -11.049   6.745  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.967  -9.765   4.239  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.743 -11.169   4.294  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.852  -8.847   5.963  1.00  0.00           H  
ATOM      8  HB2 SER A 255       7.093  -9.254   4.610  1.00  0.00           H  
ATOM      9  HB3 SER A 255       8.150  -9.460   3.216  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.508 -11.467   3.411  1.00  0.00           H  
ATOM     11  N   SER A 256      10.533 -11.370   4.641  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.234 -12.608   4.963  1.00  0.00           C  
ATOM     13  C   SER A 256      12.426 -12.326   5.869  1.00  0.00           C  
ATOM     14  O   SER A 256      12.663 -13.043   6.841  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.710 -13.288   3.677  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.581 -13.649   2.892  1.00  0.00           O  
ATOM     17  H   SER A 256      10.554 -11.030   3.730  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.554 -13.272   5.477  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.332 -12.611   3.115  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.282 -14.171   3.931  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.860 -13.697   1.973  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.169 -11.270   5.547  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.331 -10.894   6.340  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.897 -10.497   7.744  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.566 -10.819   8.728  1.00  0.00           O  
ATOM     26  CB  ASP A 257      15.069  -9.731   5.676  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.793 -10.217   4.424  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.911 -11.422   4.263  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      16.219  -9.380   3.648  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.927 -10.733   4.762  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.998 -11.741   6.407  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.358  -8.966   5.404  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.790  -9.322   6.369  1.00  0.00           H  
ATOM     34  N   MET A 258      12.770  -9.794   7.830  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.257  -9.356   9.119  1.00  0.00           C  
ATOM     36  C   MET A 258      11.089 -10.235   9.558  1.00  0.00           C  
ATOM     37  O   MET A 258      10.863 -11.305   8.995  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.807  -7.895   9.042  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.601  -7.788   8.109  1.00  0.00           C  
ATOM     40  SD  MET A 258      10.167  -6.046   7.879  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.744  -6.310   6.794  1.00  0.00           C  
ATOM     42  H   MET A 258      12.277  -9.565   7.014  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.045  -9.440   9.841  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.534  -7.548  10.028  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.612  -7.289   8.656  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.845  -8.227   7.155  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.763  -8.311   8.543  1.00  0.00           H  
ATOM     48  HE1 MET A 258       9.079  -6.737   5.859  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.257  -5.367   6.602  1.00  0.00           H  
ATOM     50  HE3 MET A 258       8.046  -6.982   7.275  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.358  -9.778  10.567  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.217 -10.535  11.072  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.979 -10.254  10.228  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.849  -9.183   9.635  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.936 -10.156  12.529  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.776  -8.658  12.640  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.547  -8.063  12.337  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.856  -7.864  13.050  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       7.396  -6.675  12.442  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.705  -6.477  13.155  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       8.475  -5.882  12.850  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.587  -8.921  10.978  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.444 -11.588  11.022  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.031 -10.641  12.859  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.762 -10.475  13.148  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.715  -8.674  12.020  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.805  -8.324  13.286  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       6.447  -6.215  12.208  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.537  -5.866  13.470  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       8.359  -4.811  12.931  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.069 -11.223  10.176  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.848 -11.064   9.397  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.958  -9.986  10.007  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.905  -9.823  11.226  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.086 -12.391   9.352  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.823 -13.388   8.467  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.710 -12.967   7.743  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.492 -14.562   8.528  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.224 -12.056  10.666  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.109 -10.776   8.388  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.006 -12.789  10.354  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.096 -12.223   8.953  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.255  -9.257   9.149  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.360  -8.199   9.601  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.181  -8.786  10.364  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.737  -8.224  11.359  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.853  -7.385   8.415  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.772  -6.409   8.894  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       4.019  -6.601   7.803  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.336  -9.438   8.188  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.909  -7.544  10.263  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.434  -8.051   7.675  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.826  -6.307   9.971  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.800  -6.785   8.618  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.931  -5.445   8.435  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.920  -7.198   7.850  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       4.165  -5.686   8.355  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.795  -6.370   6.774  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.672  -9.915   9.881  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.531 -10.560  10.521  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.847 -10.887  11.977  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.035 -10.632  12.868  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.182 -11.851   9.776  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -1.033 -12.515  10.417  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.838 -13.333  11.302  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -2.138 -12.196  10.014  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.063 -10.316   9.077  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.316  -9.895  10.484  1.00  0.00           H  
ATOM    109  HB2 ASP A 262      -0.037 -11.621   8.744  1.00  0.00           H  
ATOM    110  HB3 ASP A 262       1.023 -12.528   9.820  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.026 -11.450  12.216  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.428 -11.798  13.575  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.528 -10.546  14.440  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.096 -10.538  15.591  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.781 -12.511  13.545  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.611 -13.903  12.938  1.00  0.00           C  
ATOM    117  CD  GLU A 263       4.977 -14.545  12.714  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       5.963 -13.830  12.776  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       5.016 -15.743  12.484  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.635 -11.629  11.471  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.693 -12.463  14.002  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.474 -11.939  12.945  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.164 -12.602  14.551  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       3.033 -14.519  13.611  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.094 -13.823  11.993  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.096  -9.488  13.875  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.243  -8.234  14.603  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.876  -7.637  14.923  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.648  -7.127  16.020  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.060  -7.235  13.777  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.198  -5.914  14.544  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.964  -6.151  15.846  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       4.956  -4.903  13.683  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.423  -9.550  12.951  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.763  -8.431  15.528  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       5.042  -7.644  13.589  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.562  -7.052  12.837  1.00  0.00           H  
ATOM    138  HG  LEU A 264       3.216  -5.525  14.771  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       4.269  -6.173  16.673  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       5.677  -5.356  15.996  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       5.486  -7.096  15.789  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       4.776  -5.112  12.639  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       6.015  -4.976  13.888  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       4.612  -3.906  13.915  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.975  -7.693  13.948  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.359  -7.142  14.127  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.074  -7.843  15.279  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.705  -7.197  16.118  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.176  -7.312  12.841  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.588  -6.752  13.045  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.511  -5.254  13.342  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.412  -6.977  11.776  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.216  -8.102  13.096  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.267  -6.091  14.346  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.689  -6.775  12.038  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.237  -8.359  12.587  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.061  -7.258  13.874  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -2.697  -5.087  14.393  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -3.254  -4.729  12.758  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -1.528  -4.886  13.089  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.461  -7.022  12.034  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -3.114  -7.906  11.315  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.246  -6.161  11.088  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.974  -9.166  15.310  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.615  -9.948  16.360  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.064  -9.565  17.730  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.814  -9.433  18.697  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.388 -11.439  16.114  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.097 -12.250  17.200  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.943 -13.743  16.905  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.604 -14.528  17.941  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.011 -14.778  19.111  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -0.812 -14.315  19.366  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -2.632 -15.485  20.014  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.459  -9.627  14.614  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.677  -9.751  16.342  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.783 -11.711  15.146  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.330 -11.651  16.144  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.656 -12.026  18.161  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -3.145 -11.995  17.216  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.391 -13.967  15.947  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.892 -13.996  16.874  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -3.503 -14.881  17.774  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -0.324 -13.767  18.686  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -0.380 -14.513  20.248  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.549 -15.840  19.829  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.191 -15.673  20.892  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.252  -9.392  17.804  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.892  -9.030  19.064  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.370  -7.687  19.565  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.138  -7.508  20.761  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.408  -8.948  18.870  1.00  0.00           C  
ATOM    193  CG  ASP A 267       2.985 -10.345  18.673  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.283 -11.300  18.963  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.118 -10.439  18.232  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.801  -9.513  17.002  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.676  -9.788  19.799  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.626  -8.344  18.001  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.857  -8.496  19.741  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.182  -6.747  18.644  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.322  -5.428  19.008  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.751  -5.525  19.536  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.109  -4.863  20.510  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.283  -4.497  17.795  1.00  0.00           C  
ATOM    205  CG  LEU A 268       0.999  -3.666  17.829  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       2.208  -4.569  17.568  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       0.931  -2.583  16.750  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.381  -6.946  17.707  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.307  -5.015  19.784  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.306  -5.089  16.890  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -1.139  -3.839  17.816  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.101  -3.203  18.799  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       2.192  -5.398  18.259  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       3.115  -4.001  17.708  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       2.167  -4.940  16.557  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       1.327  -1.657  17.144  1.00  0.00           H  
ATOM    217 HD22 LEU A 268      -0.097  -2.436  16.453  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.513  -2.889  15.895  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.560  -6.355  18.887  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.948  -6.529  19.301  1.00  0.00           C  
ATOM    221  C   ASN A 269      -4.013  -7.090  20.718  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.851  -6.679  21.520  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.662  -7.481  18.340  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.844  -6.812  16.982  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.344  -7.308  15.973  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -5.534  -5.707  16.896  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.221  -6.856  18.117  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.445  -5.571  19.278  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -4.073  -8.379  18.221  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.631  -7.739  18.743  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -5.931  -5.314  17.700  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -5.656  -5.272  16.026  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.121  -8.028  21.018  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.085  -8.638  22.342  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.427  -7.703  23.352  1.00  0.00           C  
ATOM    236  O   GLY A 270      -1.821  -6.698  22.979  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.476  -8.316  20.338  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.094  -8.853  22.662  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.522  -9.558  22.295  1.00  0.00           H  
ATOM    240  N   ASP A 271      -2.547  -8.040  24.631  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.957  -7.224  25.685  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.427  -5.778  25.568  1.00  0.00           C  
ATOM    243  O   ASP A 271      -1.647  -4.845  25.753  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.430  -7.274  25.595  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.069  -8.669  25.959  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -0.701  -9.423  26.531  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.216  -8.963  25.660  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -3.040  -8.854  24.870  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -2.267  -7.612  26.641  1.00  0.00           H  
ATOM    250  HB2 ASP A 271      -0.123  -7.038  24.586  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.006  -6.554  26.278  1.00  0.00           H  
ATOM    252  N   ASP A 272      -3.706  -5.601  25.260  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -4.270  -4.265  25.122  1.00  0.00           C  
ATOM    254  C   ASP A 272      -4.106  -3.476  26.417  1.00  0.00           C  
ATOM    255  O   ASP A 272      -4.436  -4.013  27.462  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -5.753  -4.362  24.768  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -6.394  -2.979  24.820  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.090  -2.174  23.955  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -7.179  -2.743  25.724  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -4.281  -6.383  25.125  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -3.755  -3.748  24.328  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -5.855  -4.770  23.774  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -6.246  -5.013  25.476  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 255       9.726  -8.797   4.134  1.00  0.00           N  
ATOM      2  CA  SER A 255       8.902  -9.546   5.123  1.00  0.00           C  
ATOM      3  C   SER A 255       9.690 -10.748   5.633  1.00  0.00           C  
ATOM      4  O   SER A 255       9.702 -11.031   6.827  1.00  0.00           O  
ATOM      5  CB  SER A 255       7.609 -10.015   4.454  1.00  0.00           C  
ATOM      6  OG  SER A 255       7.877 -11.174   3.676  1.00  0.00           O  
ATOM      7  HA  SER A 255       8.661  -8.897   5.953  1.00  0.00           H  
ATOM      8  HB2 SER A 255       6.877 -10.257   5.208  1.00  0.00           H  
ATOM      9  HB3 SER A 255       7.224  -9.226   3.823  1.00  0.00           H  
ATOM     10  HG  SER A 255       7.041 -11.512   3.347  1.00  0.00           H  
ATOM     11  N   SER A 256      10.350 -11.450   4.719  1.00  0.00           N  
ATOM     12  CA  SER A 256      11.145 -12.617   5.085  1.00  0.00           C  
ATOM     13  C   SER A 256      12.370 -12.202   5.891  1.00  0.00           C  
ATOM     14  O   SER A 256      12.725 -12.846   6.878  1.00  0.00           O  
ATOM     15  CB  SER A 256      11.581 -13.369   3.828  1.00  0.00           C  
ATOM     16  OG  SER A 256      10.438 -13.920   3.189  1.00  0.00           O  
ATOM     17  H   SER A 256      10.314 -11.167   3.796  1.00  0.00           H  
ATOM     18  HA  SER A 256      10.537 -13.274   5.688  1.00  0.00           H  
ATOM     19  HB2 SER A 256      12.071 -12.689   3.153  1.00  0.00           H  
ATOM     20  HB3 SER A 256      12.269 -14.157   4.104  1.00  0.00           H  
ATOM     21  HG  SER A 256      10.736 -14.610   2.591  1.00  0.00           H  
ATOM     22  N   ASP A 257      13.009 -11.116   5.466  1.00  0.00           N  
ATOM     23  CA  ASP A 257      14.190 -10.614   6.155  1.00  0.00           C  
ATOM     24  C   ASP A 257      13.830 -10.170   7.568  1.00  0.00           C  
ATOM     25  O   ASP A 257      14.608 -10.349   8.505  1.00  0.00           O  
ATOM     26  CB  ASP A 257      14.794  -9.442   5.380  1.00  0.00           C  
ATOM     27  CG  ASP A 257      15.440  -9.944   4.094  1.00  0.00           C  
ATOM     28  OD1 ASP A 257      15.626 -11.144   3.978  1.00  0.00           O  
ATOM     29  OD2 ASP A 257      15.738  -9.121   3.245  1.00  0.00           O1-
ATOM     30  H   ASP A 257      12.674 -10.641   4.676  1.00  0.00           H  
ATOM     31  HA  ASP A 257      14.925 -11.405   6.214  1.00  0.00           H  
ATOM     32  HB2 ASP A 257      14.013  -8.734   5.139  1.00  0.00           H  
ATOM     33  HB3 ASP A 257      15.541  -8.957   5.990  1.00  0.00           H  
ATOM     34  N   MET A 258      12.645  -9.577   7.711  1.00  0.00           N  
ATOM     35  CA  MET A 258      12.191  -9.104   9.010  1.00  0.00           C  
ATOM     36  C   MET A 258      11.054  -9.971   9.535  1.00  0.00           C  
ATOM     37  O   MET A 258      10.834 -11.079   9.049  1.00  0.00           O  
ATOM     38  CB  MET A 258      11.724  -7.649   8.905  1.00  0.00           C  
ATOM     39  CG  MET A 258      10.439  -7.590   8.076  1.00  0.00           C  
ATOM     40  SD  MET A 258       9.978  -5.862   7.804  1.00  0.00           S  
ATOM     41  CE  MET A 258       8.443  -6.177   6.899  1.00  0.00           C  
ATOM     42  H   MET A 258      12.068  -9.454   6.929  1.00  0.00           H  
ATOM     43  HA  MET A 258      13.011  -9.157   9.690  1.00  0.00           H  
ATOM     44  HB2 MET A 258      11.534  -7.257   9.894  1.00  0.00           H  
ATOM     45  HB3 MET A 258      12.487  -7.058   8.426  1.00  0.00           H  
ATOM     46  HG2 MET A 258      10.602  -8.076   7.126  1.00  0.00           H  
ATOM     47  HG3 MET A 258       9.643  -8.092   8.605  1.00  0.00           H  
ATOM     48  HE1 MET A 258       7.825  -6.857   7.467  1.00  0.00           H  
ATOM     49  HE2 MET A 258       8.672  -6.617   5.940  1.00  0.00           H  
ATOM     50  HE3 MET A 258       7.918  -5.245   6.747  1.00  0.00           H  
ATOM     51  N   PHE A 259      10.335  -9.465  10.529  1.00  0.00           N  
ATOM     52  CA  PHE A 259       9.221 -10.205  11.108  1.00  0.00           C  
ATOM     53  C   PHE A 259       7.958 -10.003  10.278  1.00  0.00           C  
ATOM     54  O   PHE A 259       7.774  -8.957   9.650  1.00  0.00           O  
ATOM     55  CB  PHE A 259       8.967  -9.736  12.543  1.00  0.00           C  
ATOM     56  CG  PHE A 259       8.608  -8.267  12.539  1.00  0.00           C  
ATOM     57  CD1 PHE A 259       7.279  -7.873  12.355  1.00  0.00           C  
ATOM     58  CD2 PHE A 259       9.607  -7.301  12.719  1.00  0.00           C  
ATOM     59  CE1 PHE A 259       6.945  -6.515  12.354  1.00  0.00           C  
ATOM     60  CE2 PHE A 259       9.274  -5.943  12.717  1.00  0.00           C  
ATOM     61  CZ  PHE A 259       7.943  -5.549  12.532  1.00  0.00           C  
ATOM     62  H   PHE A 259      10.559  -8.582  10.878  1.00  0.00           H  
ATOM     63  HA  PHE A 259       9.466 -11.256  11.123  1.00  0.00           H  
ATOM     64  HB2 PHE A 259       8.154 -10.305  12.970  1.00  0.00           H  
ATOM     65  HB3 PHE A 259       9.860  -9.885  13.132  1.00  0.00           H  
ATOM     66  HD1 PHE A 259       6.511  -8.618  12.216  1.00  0.00           H  
ATOM     67  HD2 PHE A 259      10.632  -7.606  12.861  1.00  0.00           H  
ATOM     68  HE1 PHE A 259       5.919  -6.211  12.211  1.00  0.00           H  
ATOM     69  HE2 PHE A 259      10.043  -5.198  12.855  1.00  0.00           H  
ATOM     70  HZ  PHE A 259       7.686  -4.500  12.529  1.00  0.00           H  
ATOM     71  N   ASP A 260       7.088 -11.011  10.273  1.00  0.00           N  
ATOM     72  CA  ASP A 260       5.849 -10.929   9.509  1.00  0.00           C  
ATOM     73  C   ASP A 260       4.919  -9.876  10.107  1.00  0.00           C  
ATOM     74  O   ASP A 260       4.872  -9.692  11.322  1.00  0.00           O  
ATOM     75  CB  ASP A 260       5.149 -12.291   9.506  1.00  0.00           C  
ATOM     76  CG  ASP A 260       5.951 -13.288   8.675  1.00  0.00           C  
ATOM     77  OD1 ASP A 260       6.787 -13.969   9.247  1.00  0.00           O  
ATOM     78  OD2 ASP A 260       5.723 -13.351   7.479  1.00  0.00           O1-
ATOM     79  H   ASP A 260       7.286 -11.820  10.787  1.00  0.00           H  
ATOM     80  HA  ASP A 260       6.080 -10.654   8.491  1.00  0.00           H  
ATOM     81  HB2 ASP A 260       5.070 -12.653  10.520  1.00  0.00           H  
ATOM     82  HB3 ASP A 260       4.162 -12.187   9.083  1.00  0.00           H  
ATOM     83  N   VAL A 261       4.174  -9.196   9.242  1.00  0.00           N  
ATOM     84  CA  VAL A 261       3.243  -8.169   9.691  1.00  0.00           C  
ATOM     85  C   VAL A 261       2.096  -8.792  10.475  1.00  0.00           C  
ATOM     86  O   VAL A 261       1.650  -8.239  11.473  1.00  0.00           O  
ATOM     87  CB  VAL A 261       2.693  -7.397   8.492  1.00  0.00           C  
ATOM     88  CG1 VAL A 261       1.596  -6.438   8.964  1.00  0.00           C  
ATOM     89  CG2 VAL A 261       3.825  -6.598   7.840  1.00  0.00           C  
ATOM     90  H   VAL A 261       4.248  -9.393   8.286  1.00  0.00           H  
ATOM     91  HA  VAL A 261       3.770  -7.481  10.333  1.00  0.00           H  
ATOM     92  HB  VAL A 261       2.281  -8.091   7.777  1.00  0.00           H  
ATOM     93 HG11 VAL A 261       1.671  -6.296  10.036  1.00  0.00           H  
ATOM     94 HG12 VAL A 261       0.628  -6.853   8.724  1.00  0.00           H  
ATOM     95 HG13 VAL A 261       1.714  -5.487   8.464  1.00  0.00           H  
ATOM     96 HG21 VAL A 261       4.753  -7.148   7.926  1.00  0.00           H  
ATOM     97 HG22 VAL A 261       3.924  -5.644   8.336  1.00  0.00           H  
ATOM     98 HG23 VAL A 261       3.596  -6.439   6.796  1.00  0.00           H  
ATOM     99  N   ASP A 262       1.614  -9.935  10.005  1.00  0.00           N  
ATOM    100  CA  ASP A 262       0.506 -10.617  10.664  1.00  0.00           C  
ATOM    101  C   ASP A 262       0.877 -10.977  12.097  1.00  0.00           C  
ATOM    102  O   ASP A 262       0.064 -10.835  13.012  1.00  0.00           O  
ATOM    103  CB  ASP A 262       0.146 -11.889   9.895  1.00  0.00           C  
ATOM    104  CG  ASP A 262      -0.535 -11.529   8.578  1.00  0.00           C  
ATOM    105  OD1 ASP A 262      -0.911 -10.380   8.423  1.00  0.00           O  
ATOM    106  OD2 ASP A 262      -0.673 -12.411   7.745  1.00  0.00           O1-
ATOM    107  H   ASP A 262       2.002 -10.322   9.192  1.00  0.00           H  
ATOM    108  HA  ASP A 262      -0.354  -9.960  10.676  1.00  0.00           H  
ATOM    109  HB2 ASP A 262       1.047 -12.451   9.691  1.00  0.00           H  
ATOM    110  HB3 ASP A 262      -0.524 -12.491  10.491  1.00  0.00           H  
ATOM    111  N   GLU A 263       2.110 -11.437  12.287  1.00  0.00           N  
ATOM    112  CA  GLU A 263       2.577 -11.805  13.619  1.00  0.00           C  
ATOM    113  C   GLU A 263       2.653 -10.578  14.525  1.00  0.00           C  
ATOM    114  O   GLU A 263       2.284 -10.634  15.698  1.00  0.00           O  
ATOM    115  CB  GLU A 263       3.957 -12.458  13.523  1.00  0.00           C  
ATOM    116  CG  GLU A 263       3.824 -13.838  12.877  1.00  0.00           C  
ATOM    117  CD  GLU A 263       5.206 -14.415  12.588  1.00  0.00           C  
ATOM    118  OE1 GLU A 263       6.167 -13.668  12.676  1.00  0.00           O  
ATOM    119  OE2 GLU A 263       5.284 -15.593  12.280  1.00  0.00           O1-
ATOM    120  H   GLU A 263       2.716 -11.519  11.522  1.00  0.00           H  
ATOM    121  HA  GLU A 263       1.887 -12.513  14.047  1.00  0.00           H  
ATOM    122  HB2 GLU A 263       4.606 -11.840  12.919  1.00  0.00           H  
ATOM    123  HB3 GLU A 263       4.376 -12.564  14.511  1.00  0.00           H  
ATOM    124  HG2 GLU A 263       3.295 -14.497  13.549  1.00  0.00           H  
ATOM    125  HG3 GLU A 263       3.273 -13.751  11.952  1.00  0.00           H  
ATOM    126  N   LEU A 264       3.131  -9.470  13.969  1.00  0.00           N  
ATOM    127  CA  LEU A 264       3.250  -8.239  14.736  1.00  0.00           C  
ATOM    128  C   LEU A 264       1.871  -7.663  15.043  1.00  0.00           C  
ATOM    129  O   LEU A 264       1.622  -7.166  16.142  1.00  0.00           O  
ATOM    130  CB  LEU A 264       4.072  -7.209  13.950  1.00  0.00           C  
ATOM    131  CG  LEU A 264       4.975  -6.429  14.909  1.00  0.00           C  
ATOM    132  CD1 LEU A 264       4.143  -5.902  16.080  1.00  0.00           C  
ATOM    133  CD2 LEU A 264       6.073  -7.355  15.438  1.00  0.00           C  
ATOM    134  H   LEU A 264       3.410  -9.481  13.029  1.00  0.00           H  
ATOM    135  HA  LEU A 264       3.749  -8.458  15.664  1.00  0.00           H  
ATOM    136  HB2 LEU A 264       4.678  -7.719  13.215  1.00  0.00           H  
ATOM    137  HB3 LEU A 264       3.403  -6.524  13.451  1.00  0.00           H  
ATOM    138  HG  LEU A 264       5.422  -5.598  14.383  1.00  0.00           H  
ATOM    139 HD11 LEU A 264       3.973  -6.700  16.788  1.00  0.00           H  
ATOM    140 HD12 LEU A 264       3.196  -5.537  15.714  1.00  0.00           H  
ATOM    141 HD13 LEU A 264       4.675  -5.098  16.567  1.00  0.00           H  
ATOM    142 HD21 LEU A 264       7.040  -6.946  15.189  1.00  0.00           H  
ATOM    143 HD22 LEU A 264       5.967  -8.331  14.986  1.00  0.00           H  
ATOM    144 HD23 LEU A 264       5.983  -7.443  16.510  1.00  0.00           H  
ATOM    145  N   LEU A 265       0.976  -7.735  14.068  1.00  0.00           N  
ATOM    146  CA  LEU A 265      -0.371  -7.215  14.242  1.00  0.00           C  
ATOM    147  C   LEU A 265      -1.072  -7.927  15.396  1.00  0.00           C  
ATOM    148  O   LEU A 265      -1.716  -7.293  16.232  1.00  0.00           O  
ATOM    149  CB  LEU A 265      -1.181  -7.408  12.956  1.00  0.00           C  
ATOM    150  CG  LEU A 265      -2.604  -6.878  13.155  1.00  0.00           C  
ATOM    151  CD1 LEU A 265      -2.554  -5.379  13.456  1.00  0.00           C  
ATOM    152  CD2 LEU A 265      -3.418  -7.115  11.884  1.00  0.00           C  
ATOM    153  H   LEU A 265       1.224  -8.137  13.218  1.00  0.00           H  
ATOM    154  HA  LEU A 265      -0.305  -6.161  14.456  1.00  0.00           H  
ATOM    155  HB2 LEU A 265      -0.706  -6.869  12.148  1.00  0.00           H  
ATOM    156  HB3 LEU A 265      -1.222  -8.460  12.711  1.00  0.00           H  
ATOM    157  HG  LEU A 265      -3.071  -7.394  13.981  1.00  0.00           H  
ATOM    158 HD11 LEU A 265      -3.527  -4.943  13.287  1.00  0.00           H  
ATOM    159 HD12 LEU A 265      -1.830  -4.907  12.808  1.00  0.00           H  
ATOM    160 HD13 LEU A 265      -2.266  -5.228  14.486  1.00  0.00           H  
ATOM    161 HD21 LEU A 265      -4.343  -7.612  12.138  1.00  0.00           H  
ATOM    162 HD22 LEU A 265      -2.852  -7.733  11.203  1.00  0.00           H  
ATOM    163 HD23 LEU A 265      -3.637  -6.167  11.415  1.00  0.00           H  
ATOM    164  N   ARG A 266      -0.945  -9.249  15.432  1.00  0.00           N  
ATOM    165  CA  ARG A 266      -1.571 -10.036  16.487  1.00  0.00           C  
ATOM    166  C   ARG A 266      -1.027  -9.629  17.851  1.00  0.00           C  
ATOM    167  O   ARG A 266      -1.782  -9.489  18.815  1.00  0.00           O  
ATOM    168  CB  ARG A 266      -1.308 -11.525  16.253  1.00  0.00           C  
ATOM    169  CG  ARG A 266      -2.014 -12.344  17.336  1.00  0.00           C  
ATOM    170  CD  ARG A 266      -1.814 -13.831  17.059  1.00  0.00           C  
ATOM    171  NE  ARG A 266      -2.457 -14.631  18.096  1.00  0.00           N  
ATOM    172  CZ  ARG A 266      -2.426 -15.961  18.057  1.00  0.00           C  
ATOM    173  NH1 ARG A 266      -1.815 -16.581  17.078  1.00  0.00           N1+
ATOM    174  NH2 ARG A 266      -3.010 -16.654  18.999  1.00  0.00           N  
ATOM    175  H   ARG A 266      -0.423  -9.703  14.738  1.00  0.00           H  
ATOM    176  HA  ARG A 266      -2.636  -9.865  16.469  1.00  0.00           H  
ATOM    177  HB2 ARG A 266      -1.685 -11.810  15.281  1.00  0.00           H  
ATOM    178  HB3 ARG A 266      -0.246 -11.715  16.296  1.00  0.00           H  
ATOM    179  HG2 ARG A 266      -1.598 -12.099  18.302  1.00  0.00           H  
ATOM    180  HG3 ARG A 266      -3.069 -12.118  17.329  1.00  0.00           H  
ATOM    181  HD2 ARG A 266      -2.249 -14.079  16.102  1.00  0.00           H  
ATOM    182  HD3 ARG A 266      -0.757 -14.053  17.038  1.00  0.00           H  
ATOM    183  HE  ARG A 266      -2.918 -14.183  18.834  1.00  0.00           H  
ATOM    184 HH11 ARG A 266      -1.367 -16.062  16.354  1.00  0.00           H  
ATOM    185 HH12 ARG A 266      -1.796 -17.575  17.056  1.00  0.00           H  
ATOM    186 HH21 ARG A 266      -3.478 -16.185  19.747  1.00  0.00           H  
ATOM    187 HH22 ARG A 266      -2.987 -17.653  18.971  1.00  0.00           H  
ATOM    188  N   ASP A 267       0.286  -9.443  17.929  1.00  0.00           N  
ATOM    189  CA  ASP A 267       0.918  -9.056  19.185  1.00  0.00           C  
ATOM    190  C   ASP A 267       0.388  -7.705  19.656  1.00  0.00           C  
ATOM    191  O   ASP A 267       0.072  -7.526  20.833  1.00  0.00           O  
ATOM    192  CB  ASP A 267       2.435  -8.970  19.000  1.00  0.00           C  
ATOM    193  CG  ASP A 267       3.113  -8.730  20.345  1.00  0.00           C  
ATOM    194  OD1 ASP A 267       2.403  -8.538  21.318  1.00  0.00           O  
ATOM    195  OD2 ASP A 267       4.332  -8.743  20.382  1.00  0.00           O1-
ATOM    196  H   ASP A 267       0.841  -9.573  17.129  1.00  0.00           H  
ATOM    197  HA  ASP A 267       0.699  -9.801  19.935  1.00  0.00           H  
ATOM    198  HB2 ASP A 267       2.797  -9.896  18.575  1.00  0.00           H  
ATOM    199  HB3 ASP A 267       2.669  -8.152  18.332  1.00  0.00           H  
ATOM    200  N   LEU A 268       0.290  -6.756  18.731  1.00  0.00           N  
ATOM    201  CA  LEU A 268      -0.201  -5.425  19.068  1.00  0.00           C  
ATOM    202  C   LEU A 268      -1.648  -5.495  19.546  1.00  0.00           C  
ATOM    203  O   LEU A 268      -2.032  -4.807  20.493  1.00  0.00           O  
ATOM    204  CB  LEU A 268      -0.112  -4.512  17.842  1.00  0.00           C  
ATOM    205  CG  LEU A 268       1.357  -4.260  17.496  1.00  0.00           C  
ATOM    206  CD1 LEU A 268       1.449  -3.525  16.159  1.00  0.00           C  
ATOM    207  CD2 LEU A 268       2.001  -3.408  18.591  1.00  0.00           C  
ATOM    208  H   LEU A 268       0.558  -6.951  17.809  1.00  0.00           H  
ATOM    209  HA  LEU A 268       0.407  -5.015  19.859  1.00  0.00           H  
ATOM    210  HB2 LEU A 268      -0.605  -4.985  17.003  1.00  0.00           H  
ATOM    211  HB3 LEU A 268      -0.594  -3.572  18.058  1.00  0.00           H  
ATOM    212  HG  LEU A 268       1.875  -5.206  17.423  1.00  0.00           H  
ATOM    213 HD11 LEU A 268       0.603  -2.864  16.053  1.00  0.00           H  
ATOM    214 HD12 LEU A 268       1.448  -4.244  15.352  1.00  0.00           H  
ATOM    215 HD13 LEU A 268       2.363  -2.950  16.128  1.00  0.00           H  
ATOM    216 HD21 LEU A 268       2.599  -2.632  18.139  1.00  0.00           H  
ATOM    217 HD22 LEU A 268       2.629  -4.034  19.209  1.00  0.00           H  
ATOM    218 HD23 LEU A 268       1.229  -2.960  19.199  1.00  0.00           H  
ATOM    219  N   ASN A 269      -2.444  -6.329  18.886  1.00  0.00           N  
ATOM    220  CA  ASN A 269      -3.847  -6.483  19.258  1.00  0.00           C  
ATOM    221  C   ASN A 269      -3.970  -7.047  20.670  1.00  0.00           C  
ATOM    222  O   ASN A 269      -4.826  -6.622  21.446  1.00  0.00           O  
ATOM    223  CB  ASN A 269      -4.549  -7.415  18.269  1.00  0.00           C  
ATOM    224  CG  ASN A 269      -4.721  -6.716  16.925  1.00  0.00           C  
ATOM    225  OD1 ASN A 269      -4.628  -5.491  16.846  1.00  0.00           O  
ATOM    226  ND2 ASN A 269      -4.974  -7.423  15.859  1.00  0.00           N  
ATOM    227  H   ASN A 269      -2.084  -6.853  18.140  1.00  0.00           H  
ATOM    228  HA  ASN A 269      -4.325  -5.516  19.224  1.00  0.00           H  
ATOM    229  HB2 ASN A 269      -3.956  -8.307  18.136  1.00  0.00           H  
ATOM    230  HB3 ASN A 269      -5.519  -7.685  18.659  1.00  0.00           H  
ATOM    231 HD21 ASN A 269      -5.055  -8.398  15.926  1.00  0.00           H  
ATOM    232 HD22 ASN A 269      -5.088  -6.981  14.993  1.00  0.00           H  
ATOM    233  N   GLY A 270      -3.110  -8.008  20.994  1.00  0.00           N  
ATOM    234  CA  GLY A 270      -3.130  -8.622  22.316  1.00  0.00           C  
ATOM    235  C   GLY A 270      -2.825  -7.595  23.400  1.00  0.00           C  
ATOM    236  O   GLY A 270      -3.445  -7.596  24.464  1.00  0.00           O  
ATOM    237  H   GLY A 270      -2.450  -8.306  20.335  1.00  0.00           H  
ATOM    238  HA2 GLY A 270      -4.107  -9.047  22.494  1.00  0.00           H  
ATOM    239  HA3 GLY A 270      -2.389  -9.407  22.355  1.00  0.00           H  
ATOM    240  N   ASP A 271      -1.864  -6.721  23.124  1.00  0.00           N  
ATOM    241  CA  ASP A 271      -1.482  -5.692  24.084  1.00  0.00           C  
ATOM    242  C   ASP A 271      -2.662  -4.772  24.379  1.00  0.00           C  
ATOM    243  O   ASP A 271      -2.916  -4.424  25.533  1.00  0.00           O  
ATOM    244  CB  ASP A 271      -0.315  -4.868  23.533  1.00  0.00           C  
ATOM    245  CG  ASP A 271       0.147  -3.854  24.574  1.00  0.00           C  
ATOM    246  OD1 ASP A 271      -0.434  -3.827  25.648  1.00  0.00           O  
ATOM    247  OD2 ASP A 271       1.071  -3.115  24.282  1.00  0.00           O1-
ATOM    248  H   ASP A 271      -1.401  -6.770  22.261  1.00  0.00           H  
ATOM    249  HA  ASP A 271      -1.168  -6.167  25.002  1.00  0.00           H  
ATOM    250  HB2 ASP A 271       0.504  -5.528  23.287  1.00  0.00           H  
ATOM    251  HB3 ASP A 271      -0.635  -4.347  22.643  1.00  0.00           H  
ATOM    252  N   ASP A 272      -3.378  -4.382  23.330  1.00  0.00           N  
ATOM    253  CA  ASP A 272      -4.529  -3.502  23.489  1.00  0.00           C  
ATOM    254  C   ASP A 272      -5.220  -3.273  22.149  1.00  0.00           C  
ATOM    255  O   ASP A 272      -6.430  -3.408  22.098  1.00  0.00           O  
ATOM    256  CB  ASP A 272      -4.085  -2.158  24.072  1.00  0.00           C  
ATOM    257  CG  ASP A 272      -5.141  -1.629  25.037  1.00  0.00           C  
ATOM    258  OD1 ASP A 272      -6.264  -2.106  24.981  1.00  0.00           O  
ATOM    259  OD2 ASP A 272      -4.813  -0.754  25.821  1.00  0.00           O1-
ATOM    260  H   ASP A 272      -3.128  -4.691  22.435  1.00  0.00           H  
ATOM    261  HA  ASP A 272      -5.227  -3.965  24.170  1.00  0.00           H  
ATOM    262  HB2 ASP A 272      -3.149  -2.288  24.599  1.00  0.00           H  
ATOM    263  HB3 ASP A 272      -3.946  -1.448  23.270  1.00  0.00           H  
TER     264      ASP A 272                                                      
ENDMDL                                                                          
MASTER      117    0    0    1    0    0    0    6  142    1    0    2          
END