HEADER    LIGASE                                  03-JUL-14   2MRF              
TITLE     NMR STRUCTURE OF THE UBIQUITIN-BINDING ZINC FINGER (UBZ) DOMAIN FROM  
TITLE    2 HUMAN RAD18                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RAD18;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 198-227;                                      
COMPND   5 SYNONYM: POSTREPLICATION REPAIR PROTEIN RAD18, HHR18, HRAD18, RING   
COMPND   6 FINGER PROTEIN 73;                                                   
COMPND   7 EC: 6.3.2.-;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RAD18, RNF73;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX                                       
KEYWDS    TRANSLESION SYNTHESIS, DNA REPAIR, LIGASE                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.A.RIZZO,P.E.SALERNO,I.BEZSONOVA,D.M.KORZHNEV                        
REVDAT   3   01-MAY-24 2MRF    1       REMARK SEQADV LINK                       
REVDAT   2   08-OCT-14 2MRF    1       JRNL                                     
REVDAT   1   01-OCT-14 2MRF    0                                                
JRNL        AUTH   A.A.RIZZO,P.E.SALERNO,I.BEZSONOVA,D.M.KORZHNEV               
JRNL        TITL   NMR STRUCTURE OF THE HUMAN RAD18 ZINC FINGER IN COMPLEX WITH 
JRNL        TITL 2 UBIQUITIN DEFINES A CLASS OF UBZ DOMAINS IN PROTEINS LINKED  
JRNL        TITL 3 TO THE DNA DAMAGE RESPONSE.                                  
JRNL        REF    BIOCHEMISTRY                  V.  53  5895 2014              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   25162118                                                     
JRNL        DOI    10.1021/BI500823H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS, CYANA                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CNS REFINEMENT IN EXPLICIT WATER          
REMARK   4                                                                      
REMARK   4 2MRF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103962.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.05-1.5 MM [U-13C; U-15N]         
REMARK 210                                   RAD18_UBZ, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D HCCH-TOCSY; 3D          
REMARK 210                                   HBHA(CO)NH; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY; 3D CBCA(CO)NH; 3D    
REMARK 210                                   CCH-TOCSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, CCPNMR ANALYSIS         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING/TORSIAN        
REMARK 210                                   ANGLE DYNAMICS, MOLECULAR          
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
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 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A 197      -74.22   -152.93                                   
REMARK 500  1 GLN A 198      109.29   -160.84                                   
REMARK 500  2 SER A 196       95.08    -68.99                                   
REMARK 500  2 VAL A 199      121.14   -172.34                                   
REMARK 500  3 VAL A 199      119.69   -171.83                                   
REMARK 500  5 VAL A 199      108.57   -175.15                                   
REMARK 500  6 ARG A 197      -63.60    -92.53                                   
REMARK 500  8 VAL A 199      114.04   -168.26                                   
REMARK 500  9 GLN A 198      -53.55   -140.95                                   
REMARK 500  9 VAL A 199      125.75   -172.81                                   
REMARK 500 10 VAL A 199      117.40   -167.93                                   
REMARK 500 12 ARG A 226       91.12     64.97                                   
REMARK 500 13 VAL A 199       93.12   -171.09                                   
REMARK 500 14 VAL A 199      137.15    175.20                                   
REMARK 500 18 VAL A 199      120.49   -170.01                                   
REMARK 500 20 ARG A 226      -37.30   -139.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 301  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 204   SG                                                     
REMARK 620 2 CYS A 207   SG  106.2                                              
REMARK 620 3 HIS A 219   ND1 110.4 107.9                                        
REMARK 620 4 CYS A 223   SG  114.0 111.1 107.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25071   RELATED DB: BMRB                                 
DBREF  2MRF A  198   227  UNP    Q9NS91   RAD18_HUMAN    198    227             
SEQADV 2MRF GLY A  195  UNP  Q9NS91              EXPRESSION TAG                 
SEQADV 2MRF SER A  196  UNP  Q9NS91              EXPRESSION TAG                 
SEQADV 2MRF ARG A  197  UNP  Q9NS91              EXPRESSION TAG                 
SEQRES   1 A   33  GLY SER ARG GLN VAL THR LYS VAL ASP CYS PRO VAL CYS          
SEQRES   2 A   33  GLY VAL ASN ILE PRO GLU SER HIS ILE ASN LYS HIS LEU          
SEQRES   3 A   33  ASP SER CYS LEU SER ARG GLU                                  
HET     ZN  A 301       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLU A  213  LEU A  224  1                                  12    
SHEET    1   A 2 LYS A 201  ASP A 203  0                                        
SHEET    2   A 2 ASN A 210  PRO A 212 -1  O  ILE A 211   N  VAL A 202           
LINK         SG  CYS A 204                ZN    ZN A 301     1555   1555  2.34  
LINK         SG  CYS A 207                ZN    ZN A 301     1555   1555  2.35  
LINK         ND1 HIS A 219                ZN    ZN A 301     1555   1555  2.12  
LINK         SG  CYS A 223                ZN    ZN A 301     1555   1555  2.34  
SITE     1 AC1  4 CYS A 204  CYS A 207  HIS A 219  CYS A 223                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 195       0.355   1.034  -4.098  1.00  0.00           N  
ATOM      2  CA  GLY A 195      -0.548   1.873  -4.918  1.00  0.00           C  
ATOM      3  C   GLY A 195      -0.400   3.366  -4.650  1.00  0.00           C  
ATOM      4  O   GLY A 195      -1.337   4.132  -4.896  1.00  0.00           O  
ATOM      5  H1  GLY A 195       0.190   0.030  -4.300  1.00  0.00           H  
ATOM      6  H2  GLY A 195       0.182   1.206  -3.085  1.00  0.00           H  
ATOM      7  H3  GLY A 195       1.344   1.260  -4.308  1.00  0.00           H  
ATOM      8  HA2 GLY A 195      -0.340   1.683  -5.960  1.00  0.00           H  
ATOM      9  HA3 GLY A 195      -1.568   1.579  -4.709  1.00  0.00           H  
ATOM     10  N   SER A 196       0.780   3.788  -4.145  1.00  0.00           N  
ATOM     11  CA  SER A 196       1.088   5.209  -3.891  1.00  0.00           C  
ATOM     12  C   SER A 196       1.301   5.960  -5.224  1.00  0.00           C  
ATOM     13  O   SER A 196       2.434   6.127  -5.694  1.00  0.00           O  
ATOM     14  CB  SER A 196       2.317   5.318  -2.945  1.00  0.00           C  
ATOM     15  OG  SER A 196       3.403   4.523  -3.410  1.00  0.00           O  
ATOM     16  H   SER A 196       1.466   3.120  -3.932  1.00  0.00           H  
ATOM     17  HA  SER A 196       0.230   5.650  -3.390  1.00  0.00           H  
ATOM     18  HB2 SER A 196       2.644   6.348  -2.883  1.00  0.00           H  
ATOM     19  HB3 SER A 196       2.039   4.975  -1.956  1.00  0.00           H  
ATOM     20  HG  SER A 196       3.397   4.506  -4.371  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.176   6.360  -5.832  1.00  0.00           N  
ATOM     22  CA  ARG A 197       0.132   7.002  -7.150  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.125   7.890  -7.205  1.00  0.00           C  
ATOM     24  O   ARG A 197      -1.028   9.114  -7.071  1.00  0.00           O  
ATOM     25  CB  ARG A 197       0.115   5.914  -8.260  1.00  0.00           C  
ATOM     26  CG  ARG A 197       0.044   6.445  -9.710  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -0.121   5.310 -10.733  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -1.387   4.576 -10.533  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -1.499   3.259 -10.307  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -0.425   2.496 -10.134  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -2.693   2.716 -10.205  1.00  0.00           N  
ATOM     32  H   ARG A 197      -0.677   6.218  -5.362  1.00  0.00           H  
ATOM     33  HA  ARG A 197       1.016   7.626  -7.265  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       1.015   5.320  -8.164  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -0.741   5.267  -8.090  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -0.804   7.120  -9.802  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       0.954   6.992  -9.933  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -0.122   5.740 -11.729  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       0.717   4.629 -10.643  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -2.212   5.102 -10.606  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       0.493   2.895 -10.180  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -0.525   1.507  -9.968  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -3.519   3.279 -10.317  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -2.787   1.731 -10.027  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.300   7.232  -7.336  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.634   7.864  -7.326  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.673   6.771  -7.016  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.893   5.880  -7.848  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.985   8.578  -8.683  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -3.450  10.017  -8.839  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -3.969  10.974  -7.753  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -5.004  11.621  -7.914  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -3.255  11.064  -6.639  1.00  0.00           N  
ATOM     54  H   GLN A 198      -2.272   6.258  -7.422  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.642   8.598  -6.523  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -3.587   7.985  -9.499  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -5.065   8.614  -8.794  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.368   9.995  -8.797  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -3.755  10.398  -9.809  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -2.438  10.527  -6.569  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -3.578  11.655  -5.925  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.260   6.826  -5.809  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.312   5.888  -5.364  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.025   6.450  -4.116  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.372   6.902  -3.167  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.743   4.434  -5.074  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.582   4.448  -4.046  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -6.868   3.465  -4.630  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.977   7.529  -5.188  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -7.043   5.810  -6.174  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.337   4.056  -6.011  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.935   4.846  -3.103  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -3.774   5.070  -4.411  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.211   3.441  -3.893  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.309   3.814  -3.705  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -6.460   2.474  -4.478  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.636   3.415  -5.393  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.367   6.444  -4.141  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.204   6.871  -3.001  1.00  0.00           C  
ATOM     80  C   THR A 200      -9.969   5.667  -2.423  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.261   4.716  -3.145  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.207   7.999  -3.427  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.958   8.460  -2.290  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.177   7.543  -4.532  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.815   6.137  -4.959  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.552   7.277  -2.225  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.627   8.837  -3.805  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -11.795   8.838  -2.581  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.822   8.365  -4.810  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.787   6.722  -4.171  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.622   7.219  -5.404  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.267   5.706  -1.111  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.120   4.711  -0.434  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.367   5.403   0.120  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.271   6.534   0.602  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.366   4.017   0.730  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.049   3.325   0.333  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.484   2.448   1.472  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.256   1.629   1.054  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.763   0.771   2.162  1.00  0.00           N  
ATOM    101  H   LYS A 201      -9.896   6.432  -0.573  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.424   3.956  -1.162  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.140   4.755   1.493  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.022   3.264   1.162  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.229   2.701  -0.533  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.317   4.083   0.076  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.204   3.088   2.298  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.259   1.763   1.804  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.524   0.993   0.218  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.464   2.299   0.747  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.897   0.270   1.871  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.484   0.066   2.418  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.551   1.353   2.993  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.533   4.723   0.076  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.815   5.281   0.606  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.644   4.167   1.274  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.284   2.982   1.200  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.686   6.015  -0.501  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.025   7.326  -1.001  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.995   5.073  -1.679  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.534   3.799  -0.300  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.567   6.011   1.376  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.636   6.291  -0.045  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.892   8.005  -0.167  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.654   7.801  -1.744  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.060   7.107  -1.439  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.579   4.231  -1.329  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -15.070   4.707  -2.109  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.558   5.601  -2.442  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.748   4.573   1.937  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.674   3.661   2.650  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.677   3.009   1.675  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.059   3.597   0.659  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.440   4.403   3.778  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.456   5.439   3.261  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -19.035   6.549   2.877  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.675   5.140   3.237  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.954   5.531   1.948  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -17.077   2.873   3.108  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.961   3.675   4.393  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.719   4.915   4.409  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.054   1.761   1.997  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.065   0.983   1.255  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.448   1.347   1.795  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.783   0.927   2.894  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.768  -0.525   1.446  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.496  -1.678   0.242  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.624   1.344   2.771  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.995   1.236   0.206  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.700  -0.680   1.398  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -20.105  -0.831   2.432  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.275   2.133   1.033  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.571   2.691   1.535  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.534   1.614   2.099  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.410   1.913   2.918  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.163   3.393   0.272  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.434   2.783  -0.888  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.039   2.537  -0.382  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.394   3.430   2.310  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.231   3.221   0.198  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.975   4.459   0.330  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.908   1.847  -1.179  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.419   3.469  -1.728  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.564   1.739  -0.943  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.436   3.437  -0.433  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.356   0.361   1.644  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.223  -0.760   2.027  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.749  -1.440   3.350  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.531  -1.555   4.298  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.345  -1.830   0.870  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.670  -2.630   0.982  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.204  -1.197  -0.537  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.623   0.192   1.024  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.217  -0.349   2.195  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.528  -2.539   0.990  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.514  -1.956   0.908  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.710  -3.144   1.933  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.725  -3.364   0.185  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -25.271  -1.972  -1.295  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -24.246  -0.702  -0.623  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.994  -0.473  -0.697  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.460  -1.883   3.411  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.947  -2.730   4.541  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.982  -1.961   5.483  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.737  -2.405   6.608  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.273  -4.020   3.999  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.592  -3.809   3.328  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.846  -1.626   2.707  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.803  -3.030   5.143  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.204  -4.750   4.798  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.887  -4.434   3.206  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.417  -0.839   4.999  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.670   0.109   5.845  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.213  -0.273   6.051  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.720  -0.287   7.185  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.497  -0.654   4.056  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.705   1.080   5.369  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.156   0.189   6.806  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.523  -0.603   4.946  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.083  -0.956   4.961  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.258   0.013   4.083  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.755   0.500   3.058  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.849  -2.437   4.491  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.515  -3.452   5.455  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.340  -2.650   3.041  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.990  -0.607   4.099  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.730  -0.869   5.984  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.777  -2.630   4.507  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -17.330  -4.463   5.114  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -18.586  -3.281   5.488  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -17.108  -3.334   6.452  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -18.409  -2.476   2.987  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -17.132  -3.664   2.725  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.834  -1.963   2.374  1.00  0.00           H  
ATOM    215  N   ASN A 210     -14.998   0.280   4.486  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.086   1.184   3.748  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.084   0.379   2.907  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.394  -0.503   3.426  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.331   2.111   4.717  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.418   3.112   3.998  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.211   2.898   3.863  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.003   4.194   3.497  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.668  -0.152   5.300  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.689   1.798   3.077  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.047   2.664   5.311  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.723   1.503   5.380  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.975   4.295   3.621  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.446   4.847   3.027  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.024   0.703   1.601  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.179  -0.004   0.605  1.00  0.00           C  
ATOM    231  C   ILE A 211     -11.878   0.916  -0.603  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.649   1.853  -0.845  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -12.832  -1.371   0.103  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.348  -1.427   0.402  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.108  -2.605   0.681  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.039  -2.687  -0.020  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.570   1.460   1.290  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.233  -0.227   1.084  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.707  -1.408  -0.979  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.512  -1.316   1.467  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.834  -0.605  -0.105  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -12.186  -2.599   1.761  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -11.064  -2.578   0.397  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.554  -3.511   0.287  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -16.093  -2.601   0.204  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -14.626  -3.531   0.515  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -14.911  -2.834  -1.084  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.740   0.667  -1.373  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.362   1.494  -2.553  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.446   1.517  -3.640  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.232   0.583  -3.742  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.042   0.852  -3.072  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.026  -0.522  -2.478  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.717  -0.398  -1.138  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.173   2.519  -2.240  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.028   0.818  -4.161  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.194   1.434  -2.734  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.566  -1.210  -3.120  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.005  -0.864  -2.351  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.181  -1.338  -0.865  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.016  -0.093  -0.366  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.398   2.575  -4.472  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.462   2.968  -5.423  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.963   1.808  -6.316  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.165   1.673  -6.546  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.981   4.171  -6.265  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.641   3.962  -6.989  1.00  0.00           C  
ATOM    268  CD  GLU A 213     -10.163   5.226  -7.712  1.00  0.00           C  
ATOM    269  OE1 GLU A 213     -10.739   5.560  -8.770  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.229   5.905  -7.220  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.595   3.133  -4.444  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.300   3.304  -4.821  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.737   4.409  -7.008  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.874   5.028  -5.607  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.892   3.662  -6.260  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.754   3.164  -7.717  1.00  0.00           H  
ATOM    277  N   SER A 214     -12.042   0.958  -6.760  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.359  -0.221  -7.577  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.146  -1.276  -6.752  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.235  -1.731  -7.153  1.00  0.00           O  
ATOM    281  CB  SER A 214     -11.033  -0.799  -8.108  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.128  -1.070  -7.042  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.107   1.129  -6.532  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.967   0.100  -8.416  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.216  -1.715  -8.651  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.565  -0.080  -8.774  1.00  0.00           H  
ATOM    287  HG  SER A 214     -10.215  -1.995  -6.784  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.603  -1.602  -5.562  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.099  -2.694  -4.710  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.436  -2.304  -4.037  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.282  -3.169  -3.789  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.014  -3.034  -3.649  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.136  -4.408  -3.022  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.242  -5.431  -3.263  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.029  -4.913  -2.140  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -11.588  -6.501  -2.572  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -12.666  -6.210  -1.880  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.845  -1.072  -5.234  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.262  -3.562  -5.345  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.037  -2.978  -4.116  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.050  -2.298  -2.852  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -10.463  -5.381  -3.859  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -13.883  -4.393  -1.730  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -11.066  -7.450  -2.564  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.042  -6.769  -1.163  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.618  -0.996  -3.770  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.812  -0.471  -3.084  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.003  -0.402  -4.037  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.123  -0.731  -3.641  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.553   0.939  -2.431  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -16.767   1.419  -1.589  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.170   2.006  -3.466  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.030   0.582  -0.385  1.00  0.00           C  
ATOM    314  H   ILE A 216     -13.927  -0.366  -4.047  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.058  -1.169  -2.282  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -14.708   0.818  -1.762  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.593   2.426  -1.241  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.668   1.405  -2.199  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.944   2.942  -2.969  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.987   2.160  -4.161  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.298   1.679  -4.017  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -16.141   0.534   0.232  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.326  -0.415  -0.679  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -17.823   1.037   0.179  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.751   0.026  -5.295  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.794   0.093  -6.335  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.393  -1.295  -6.571  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.621  -1.448  -6.648  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.237   0.682  -7.658  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -17.027   2.200  -7.608  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -17.719   2.915  -6.889  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -16.075   2.699  -8.381  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.833   0.311  -5.525  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.577   0.749  -5.962  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.285   0.210  -7.881  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.926   0.466  -8.469  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -15.562   2.081  -8.945  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -15.913   3.662  -8.351  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.505  -2.304  -6.636  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.912  -3.709  -6.773  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.677  -4.176  -5.508  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.711  -4.848  -5.628  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.665  -4.605  -7.071  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.978  -6.089  -7.452  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.204  -7.026  -6.232  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.766  -8.406  -6.616  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.861  -9.145  -7.531  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.543  -2.093  -6.609  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.587  -3.763  -7.627  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -16.116  -4.159  -7.895  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.020  -4.601  -6.197  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.870  -6.096  -8.066  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -16.150  -6.475  -8.041  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.256  -7.170  -5.725  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -17.896  -6.548  -5.545  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.904  -8.993  -5.717  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.725  -8.273  -7.101  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -15.926  -9.262  -7.095  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -16.748  -8.623  -8.426  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -17.251 -10.085  -7.740  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.164  -3.803  -4.306  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.739  -4.258  -3.011  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.192  -3.810  -2.890  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.060  -4.629  -2.660  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -17.923  -3.736  -1.785  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.753  -4.746  -0.661  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.400  -4.663   0.580  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.891  -5.797  -0.630  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.888  -5.665   1.286  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -16.987  -6.362   0.598  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.379  -3.218  -4.289  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.711  -5.346  -3.018  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -16.936  -3.475  -2.124  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.373  -2.838  -1.372  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.245  -6.120  -1.430  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.171  -5.886   2.303  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.462  -7.127   0.933  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.433  -2.503  -3.099  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.752  -1.880  -2.899  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.757  -2.353  -3.965  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.951  -2.457  -3.689  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.608  -0.328  -2.830  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.196   0.458  -4.136  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.411   0.778  -5.023  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.405   1.748  -3.796  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.699  -1.944  -3.412  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.118  -2.223  -1.934  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.552   0.073  -2.471  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.864  -0.124  -2.069  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.540  -0.174  -4.726  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.908  -0.148  -5.288  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -22.086   1.279  -5.920  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.106   1.411  -4.478  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -19.528   1.491  -3.219  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -21.027   2.423  -3.220  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -20.096   2.241  -4.709  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.233  -2.658  -5.166  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -23.019  -3.197  -6.291  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.577  -4.596  -5.951  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.768  -4.872  -6.129  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.119  -3.255  -7.548  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.855  -3.707  -8.821  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.651  -2.922  -9.370  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.632  -4.846  -9.286  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.272  -2.504  -5.307  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.848  -2.519  -6.478  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.705  -2.267  -7.718  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.293  -3.933  -7.355  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.688  -5.449  -5.432  1.00  0.00           N  
ATOM    410  CA  SER A 222     -23.015  -6.822  -5.012  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.796  -6.822  -3.673  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.593  -7.728  -3.405  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.699  -7.625  -4.889  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.928  -8.966  -4.485  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.762  -5.143  -5.327  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.633  -7.275  -5.783  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.197  -7.646  -5.850  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.053  -7.149  -4.166  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.809  -9.240  -4.765  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.575  -5.773  -2.864  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.201  -5.604  -1.535  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.648  -5.124  -1.650  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.484  -5.453  -0.801  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.378  -4.618  -0.687  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -21.876  -5.342   0.018  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.971  -5.075  -3.180  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.192  -6.570  -1.036  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.060  -3.786  -1.306  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -23.980  -4.238   0.127  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.929  -4.346  -2.720  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.283  -3.846  -3.050  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.229  -5.060  -3.260  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.434  -4.991  -2.998  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.178  -2.916  -4.314  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.354  -1.905  -4.601  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -27.917  -0.816  -5.612  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.628  -2.614  -5.110  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.198  -4.106  -3.322  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.637  -3.262  -2.206  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.266  -2.334  -4.213  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -27.059  -3.551  -5.183  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.608  -1.397  -3.677  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -27.661  -1.272  -6.561  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -27.053  -0.289  -5.228  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.721  -0.107  -5.759  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -30.411  -1.890  -5.289  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.966  -3.321  -4.365  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -29.411  -3.145  -6.028  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.628  -6.189  -3.674  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.324  -7.471  -3.817  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.314  -8.249  -2.483  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.368  -8.658  -1.991  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.663  -8.303  -4.936  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.677  -7.603  -6.167  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.665  -6.154  -3.866  1.00  0.00           H  
ATOM    456  HA  SER A 225     -29.358  -7.269  -4.101  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.634  -8.518  -4.680  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -28.202  -9.232  -5.067  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.588  -7.528  -6.484  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.107  -8.437  -1.895  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -26.911  -9.310  -0.715  1.00  0.00           C  
ATOM    462  C   ARG A 226     -26.061  -8.615   0.369  1.00  0.00           C  
ATOM    463  O   ARG A 226     -24.846  -8.804   0.403  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.246 -10.656  -1.134  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -27.065 -11.524  -2.118  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.381 -12.873  -2.403  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -27.176 -13.736  -3.296  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.437 -15.042  -3.095  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -27.056 -15.650  -1.972  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -28.101 -15.727  -4.013  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.329  -7.962  -2.256  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -27.885  -9.530  -0.287  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.288 -10.438  -1.597  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -26.067 -11.245  -0.239  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -28.044 -11.712  -1.694  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -27.183 -10.983  -3.052  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -25.419 -12.688  -2.871  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -26.219 -13.385  -1.459  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -27.511 -13.323  -4.121  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -26.564 -15.137  -1.260  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -27.258 -16.626  -1.831  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -28.404 -15.277  -4.857  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -28.306 -16.700  -3.866  1.00  0.00           H  
ATOM    484  N   GLU A 227     -26.718  -7.772   1.199  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -26.167  -7.245   2.482  1.00  0.00           C  
ATOM    486  C   GLU A 227     -24.872  -6.381   2.309  1.00  0.00           C  
ATOM    487  O   GLU A 227     -23.748  -6.936   2.292  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -25.943  -8.415   3.490  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -27.224  -9.207   3.845  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -26.966 -10.401   4.778  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -26.736 -10.187   5.991  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -26.983 -11.559   4.306  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -24.985  -5.142   2.210  1.00  0.00           O  
ATOM    494  H   GLU A 227     -27.617  -7.480   0.932  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -26.941  -6.601   2.889  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -25.225  -9.104   3.061  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -25.528  -8.010   4.408  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -27.928  -8.534   4.331  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -27.674  -9.568   2.924  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.329  -3.887   0.992  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 195       2.983   0.305  -1.389  1.00  0.00           N  
ATOM      2  CA  GLY A 195       2.244   0.063  -2.648  1.00  0.00           C  
ATOM      3  C   GLY A 195       1.529   1.313  -3.146  1.00  0.00           C  
ATOM      4  O   GLY A 195       2.129   2.392  -3.185  1.00  0.00           O  
ATOM      5  H1  GLY A 195       3.497  -0.553  -1.106  1.00  0.00           H  
ATOM      6  H2  GLY A 195       2.324   0.568  -0.631  1.00  0.00           H  
ATOM      7  H3  GLY A 195       3.665   1.077  -1.520  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       2.943  -0.257  -3.401  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       1.522  -0.725  -2.484  1.00  0.00           H  
ATOM     10  N   SER A 196       0.247   1.162  -3.534  1.00  0.00           N  
ATOM     11  CA  SER A 196      -0.576   2.261  -4.073  1.00  0.00           C  
ATOM     12  C   SER A 196      -0.900   3.303  -2.975  1.00  0.00           C  
ATOM     13  O   SER A 196      -1.841   3.121  -2.187  1.00  0.00           O  
ATOM     14  CB  SER A 196      -1.869   1.686  -4.694  1.00  0.00           C  
ATOM     15  OG  SER A 196      -1.571   0.682  -5.649  1.00  0.00           O  
ATOM     16  H   SER A 196      -0.157   0.268  -3.474  1.00  0.00           H  
ATOM     17  HA  SER A 196      -0.001   2.746  -4.861  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -2.486   1.250  -3.917  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -2.413   2.476  -5.189  1.00  0.00           H  
ATOM     20  HG  SER A 196      -0.812   0.964  -6.179  1.00  0.00           H  
ATOM     21  N   ARG A 197      -0.082   4.363  -2.912  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.250   5.475  -1.959  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.382   6.410  -2.412  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.113   6.963  -1.586  1.00  0.00           O  
ATOM     25  CB  ARG A 197       1.084   6.258  -1.826  1.00  0.00           C  
ATOM     26  CG  ARG A 197       2.279   5.414  -1.334  1.00  0.00           C  
ATOM     27  CD  ARG A 197       2.074   4.826   0.077  1.00  0.00           C  
ATOM     28  NE  ARG A 197       3.269   4.087   0.532  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       4.192   4.548   1.390  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       4.070   5.749   1.953  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       5.238   3.795   1.688  1.00  0.00           N  
ATOM     32  H   ARG A 197       0.666   4.404  -3.544  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.513   5.058  -0.995  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       1.341   6.672  -2.795  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       0.941   7.085  -1.131  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       2.436   4.600  -2.029  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       3.163   6.043  -1.322  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       1.859   5.631   0.772  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       1.232   4.143   0.059  1.00  0.00           H  
ATOM     40  HE  ARG A 197       3.401   3.187   0.154  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       3.283   6.332   1.739  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       4.772   6.082   2.586  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       5.343   2.886   1.270  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       5.933   4.129   2.321  1.00  0.00           H  
ATOM     45  N   GLN A 198      -1.495   6.595  -3.741  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.592   7.344  -4.366  1.00  0.00           C  
ATOM     47  C   GLN A 198      -3.662   6.346  -4.860  1.00  0.00           C  
ATOM     48  O   GLN A 198      -3.423   5.592  -5.812  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -2.056   8.231  -5.531  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -3.127   9.059  -6.296  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -3.741  10.235  -5.511  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -3.850  10.218  -4.285  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -4.164  11.269  -6.224  1.00  0.00           N  
ATOM     54  H   GLN A 198      -0.814   6.198  -4.320  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.036   7.993  -3.610  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -1.323   8.920  -5.131  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.555   7.585  -6.248  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.667   9.460  -7.194  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -3.930   8.391  -6.597  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -4.066  11.228  -7.199  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -4.554  12.033  -5.748  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.801   6.322  -4.149  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.010   5.570  -4.512  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.118   5.984  -3.529  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.949   5.874  -2.304  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.817   3.996  -4.542  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.343   3.412  -3.181  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.105   3.290  -5.044  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.840   6.864  -3.334  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.299   5.899  -5.512  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.035   3.793  -5.266  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.189   2.344  -3.272  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -6.089   3.599  -2.420  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.412   3.882  -2.885  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.923   3.482  -4.357  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -6.936   2.224  -5.103  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.373   3.662  -6.027  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.226   6.518  -4.065  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.306   7.058  -3.233  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.201   5.919  -2.715  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.436   4.932  -3.417  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.134   8.155  -3.984  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.027   8.799  -3.060  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -10.945   7.611  -5.172  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.322   6.530  -5.040  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.836   7.540  -2.375  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.434   8.901  -4.358  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.506   9.296  -2.417  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.473   8.421  -5.655  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.662   6.880  -4.816  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.281   7.140  -5.884  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.659   6.059  -1.466  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.426   5.023  -0.750  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.710   5.639  -0.197  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.683   6.771   0.296  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.594   4.441   0.428  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.262   3.775   0.025  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.541   3.108   1.215  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.352   2.239   0.757  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.593   1.657   1.893  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.488   6.901  -1.008  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.680   4.219  -1.443  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.372   5.238   1.129  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.197   3.694   0.935  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.463   3.026  -0.731  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.613   4.534  -0.399  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.168   3.881   1.876  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.247   2.483   1.760  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.723   1.428   0.145  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.675   2.846   0.168  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -7.230   1.132   2.525  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -6.128   2.413   2.434  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -5.861   1.008   1.540  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.825   4.885  -0.245  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -15.137   5.364   0.263  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.883   4.221   0.981  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.580   3.037   0.769  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -16.051   6.007  -0.868  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.511   7.389  -1.326  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.209   5.067  -2.083  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.766   3.959  -0.610  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.942   6.133   1.011  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -17.041   6.173  -0.443  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -16.173   7.815  -2.069  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -14.521   7.272  -1.762  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.445   8.062  -0.478  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -15.231   4.818  -2.485  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.798   5.548  -2.855  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.707   4.160  -1.777  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.842   4.608   1.852  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.649   3.664   2.663  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.752   3.034   1.795  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.261   3.666   0.861  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.269   4.361   3.912  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.336   5.425   3.572  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.965   6.557   3.204  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.557   5.134   3.670  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.024   5.567   1.943  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.989   2.871   3.006  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.726   3.603   4.546  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.476   4.837   4.477  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.074   1.770   2.095  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.080   0.985   1.360  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.472   1.334   1.888  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.806   0.925   2.992  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.764  -0.528   1.524  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.533  -1.670   0.321  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.607   1.347   2.844  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -20.020   1.248   0.310  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.701  -0.675   1.436  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -20.061  -0.849   2.519  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.314   2.087   1.107  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.620   2.608   1.603  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.539   1.502   2.172  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.341   1.752   3.074  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.243   3.281   0.340  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.493   2.700  -0.821  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.091   2.480  -0.311  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.467   3.358   2.375  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.306   3.067   0.270  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -24.099   4.352   0.394  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.941   1.754  -1.126  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.493   3.395  -1.653  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.600   1.688  -0.867  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.508   3.393  -0.370  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.366   0.273   1.653  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.232  -0.864   1.982  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.773  -1.589   3.280  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.610  -1.922   4.116  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.303  -1.890   0.790  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.495  -2.874   0.962  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.353  -1.180  -0.594  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.635   0.134   1.029  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.241  -0.474   2.144  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.389  -2.481   0.819  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.380  -3.434   1.881  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.527  -3.568   0.130  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -27.425  -2.321   0.995  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.470  -0.563  -0.723  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.233  -0.555  -0.656  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.387  -1.920  -1.387  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.441  -1.835   3.453  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.921  -2.647   4.610  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.986  -1.826   5.532  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.881  -2.125   6.723  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.247  -3.965   4.131  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.577  -3.809   3.406  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.807  -1.443   2.829  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.782  -2.924   5.215  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.154  -4.643   4.969  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.881  -4.428   3.386  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.295  -0.813   4.980  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.602   0.225   5.780  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.093   0.053   5.915  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.502   0.573   6.866  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.268  -0.746   4.016  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.783   1.178   5.297  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.033   0.271   6.768  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.461  -0.660   4.970  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.986  -0.867   4.969  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.275   0.073   3.962  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.751   0.268   2.835  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.612  -2.373   4.681  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.147  -3.296   5.807  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.118  -2.848   3.292  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.990  -1.075   4.270  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.619  -0.623   5.966  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.524  -2.453   4.681  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.877  -4.324   5.602  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -18.227  -3.220   5.864  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.721  -3.000   6.758  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -18.197  -2.764   3.245  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.836  -3.882   3.130  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.679  -2.239   2.510  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.146   0.666   4.398  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.320   1.567   3.571  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.275   0.758   2.801  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.562  -0.070   3.384  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.616   2.622   4.450  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.816   3.647   3.639  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.627   3.465   3.372  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.461   4.734   3.250  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.855   0.484   5.317  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.978   2.073   2.871  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.360   3.148   5.025  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.938   2.119   5.133  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.408   4.827   3.496  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.972   5.402   2.726  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.192   1.013   1.489  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.330   0.261   0.552  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.013   1.119  -0.688  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.780   2.040  -0.996  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -12.979  -1.125   0.115  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.519  -1.147   0.366  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.277  -2.321   0.802  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.193  -2.454   0.076  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.738   1.747   1.127  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.389   0.063   1.064  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.812  -1.236  -0.951  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.711  -0.916   1.405  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.985  -0.393  -0.249  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -11.225  -2.320   0.544  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -12.720  -3.254   0.465  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.381  -2.238   1.875  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -14.779  -3.234   0.702  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.050  -2.712  -0.963  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.251  -2.360   0.278  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.865   0.840  -1.420  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.470   1.608  -2.630  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.511   1.567  -3.751  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.268   0.607  -3.858  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.137   0.942  -3.079  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.163  -0.415  -2.452  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.847  -0.217  -1.120  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.285   2.646  -2.369  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.080   0.882  -4.163  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.294   1.526  -2.721  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.729  -1.108  -3.072  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.152  -0.782  -2.312  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.317  -1.138  -0.795  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.145   0.131  -0.368  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.460   2.611  -4.596  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.444   2.943  -5.653  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.911   1.732  -6.505  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.106   1.620  -6.830  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.844   4.072  -6.532  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.419   3.776  -7.062  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.755   4.983  -7.745  1.00  0.00           C  
ATOM    269  OE1 GLU A 213     -10.046   5.236  -8.935  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -8.924   5.672  -7.100  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.696   3.218  -4.495  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.317   3.339  -5.145  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.502   4.247  -7.377  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.808   4.991  -5.939  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.798   3.458  -6.227  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.479   2.958  -7.773  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.981   0.822  -6.814  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.266  -0.408  -7.571  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.084  -1.413  -6.722  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.179  -1.858  -7.124  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.928  -1.037  -8.023  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.045  -1.208  -6.922  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.059   0.985  -6.523  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.837  -0.136  -8.454  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.109  -2.005  -8.477  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.450  -0.390  -8.748  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.233  -1.629  -7.227  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.577  -1.704  -5.509  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.123  -2.764  -4.642  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.458  -2.331  -4.010  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.303  -3.178  -3.689  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.081  -3.135  -3.553  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.321  -4.456  -2.851  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.705  -5.630  -3.235  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.101  -4.789  -1.796  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.083  -6.610  -2.442  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -12.931  -6.125  -1.560  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.808  -1.179  -5.179  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.302  -3.635  -5.268  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.101  -3.194  -4.011  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.057  -2.356  -2.798  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -11.070  -5.727  -3.975  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -13.743  -4.120  -1.243  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -11.760  -7.643  -2.509  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.474  -6.667  -0.942  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.647  -1.006  -3.838  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.864  -0.445  -3.242  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.007  -0.397  -4.260  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.147  -0.725  -3.903  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.636   0.977  -2.606  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -16.921   1.495  -1.902  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.151   2.002  -3.648  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.465   0.586  -0.842  1.00  0.00           C  
ATOM    314  H   ILE A 216     -13.941  -0.397  -4.123  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.166  -1.123  -2.433  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -14.853   0.871  -1.858  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.707   2.438  -1.420  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.708   1.649  -2.635  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.941   2.947  -3.165  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.913   2.148  -4.403  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.251   1.637  -4.122  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -16.734   0.459  -0.055  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.708  -0.377  -1.271  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.355   1.027  -0.435  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.703  -0.017  -5.526  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.717   0.008  -6.602  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.338  -1.395  -6.749  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.565  -1.542  -6.841  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.098   0.475  -7.944  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -18.124   0.649  -9.072  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -19.270   1.045  -8.841  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -17.730   0.335 -10.295  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.777   0.261  -5.737  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.491   0.710  -6.301  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.612   1.430  -7.790  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -16.349  -0.244  -8.261  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.813   0.005 -10.413  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -18.357   0.461 -11.035  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.449  -2.409  -6.701  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.832  -3.825  -6.702  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.670  -4.183  -5.454  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.718  -4.824  -5.578  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.533  -4.699  -6.789  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.739  -6.239  -6.892  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -16.929  -6.956  -5.525  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.173  -8.465  -5.682  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.038  -9.156  -6.354  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.492  -2.183  -6.677  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.433  -3.999  -7.593  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.974  -4.381  -7.668  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.919  -4.494  -5.918  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.613  -6.426  -7.503  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.876  -6.673  -7.390  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.043  -6.806  -4.924  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -17.782  -6.515  -5.017  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.313  -8.904  -4.704  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.070  -8.618  -6.270  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -16.248 -10.166  -6.458  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -15.171  -9.056  -5.788  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -15.873  -8.751  -7.300  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.188  -3.771  -4.254  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.789  -4.183  -2.959  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.220  -3.693  -2.847  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.119  -4.481  -2.613  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -17.968  -3.669  -1.731  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.780  -4.702  -0.640  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.442  -4.677   0.594  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.905  -5.740  -0.646  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.913  -5.697   1.268  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -16.995  -6.358   0.560  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.410  -3.173  -4.241  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.795  -5.274  -2.946  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -16.984  -3.384  -2.068  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.433  -2.794  -1.290  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.253  -6.024  -1.458  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.202  -5.963   2.277  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.333  -6.986   0.928  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.402  -2.381  -3.036  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.699  -1.721  -2.862  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.704  -2.205  -3.917  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.896  -2.271  -3.631  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.524  -0.163  -2.855  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.211   0.565  -4.222  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.501   0.907  -4.996  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.331   1.829  -4.022  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.636  -1.842  -3.324  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.080  -2.021  -1.885  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.428   0.268  -2.440  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.718   0.055  -2.168  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.651  -0.121  -4.850  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.096   1.607  -4.424  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.076   0.002  -5.153  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -22.251   1.338  -5.955  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.847   2.544  -3.396  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -20.113   2.283  -4.980  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -19.398   1.549  -3.548  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.190  -2.551  -5.117  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.997  -3.117  -6.214  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.577  -4.482  -5.798  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.796  -4.669  -5.764  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.112  -3.288  -7.477  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.901  -3.754  -8.715  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.089  -4.975  -8.898  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -23.342  -2.898  -9.510  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.228  -2.406  -5.277  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.808  -2.424  -6.435  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.625  -2.341  -7.698  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.336  -4.017  -7.267  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.662  -5.401  -5.441  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.983  -6.787  -5.043  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.823  -6.806  -3.744  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.705  -7.652  -3.569  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.664  -7.585  -4.863  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.901  -8.935  -4.511  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.725  -5.130  -5.436  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.560  -7.238  -5.846  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.101  -7.573  -5.788  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.072  -7.125  -4.080  1.00  0.00           H  
ATOM    419  HG  SER A 222     -21.350  -9.512  -5.056  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.548  -5.829  -2.867  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.234  -5.646  -1.569  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.693  -5.190  -1.774  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.611  -5.699  -1.122  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.449  -4.629  -0.707  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -21.987  -5.337   0.113  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.854  -5.190  -3.111  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.235  -6.602  -1.054  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.090  -3.820  -1.342  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.091  -4.217   0.049  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.872  -4.226  -2.694  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.199  -3.691  -3.069  1.00  0.00           C  
ATOM    432  C   LEU A 224     -27.999  -4.790  -3.789  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.219  -4.901  -3.639  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -26.995  -2.417  -3.963  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.232  -1.502  -4.290  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.109  -2.063  -5.431  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.061  -1.202  -3.023  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.087  -3.876  -3.157  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.719  -3.410  -2.161  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.258  -1.792  -3.467  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.559  -2.741  -4.902  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -27.856  -0.550  -4.648  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -29.911  -1.369  -5.650  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -29.530  -3.015  -5.140  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.503  -2.195  -6.318  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.472  -2.120  -2.619  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.870  -0.529  -3.273  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.431  -0.732  -2.278  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.268  -5.628  -4.532  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.843  -6.719  -5.326  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.079  -7.976  -4.454  1.00  0.00           C  
ATOM    452  O   SER A 225     -28.712  -8.933  -4.907  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.917  -7.028  -6.531  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.518  -7.938  -7.437  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.290  -5.515  -4.527  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.802  -6.386  -5.707  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.701  -6.111  -7.067  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.987  -7.455  -6.176  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.437  -7.685  -7.560  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.559  -7.968  -3.208  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.760  -9.072  -2.251  1.00  0.00           C  
ATOM    462  C   ARG A 226     -29.113  -8.904  -1.534  1.00  0.00           C  
ATOM    463  O   ARG A 226     -29.900  -9.852  -1.433  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.598  -9.115  -1.218  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -26.531 -10.403  -0.357  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.293 -11.665  -1.217  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.285 -12.911  -0.429  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -26.073 -14.145  -0.929  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -25.785 -14.322  -2.218  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -26.142 -15.201  -0.134  1.00  0.00           N  
ATOM    471  H   ARG A 226     -27.029  -7.197  -2.924  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -27.770 -10.006  -2.809  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.660  -9.018  -1.755  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -26.695  -8.263  -0.550  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.719 -10.306   0.351  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -27.465 -10.517   0.185  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -27.081 -11.735  -1.959  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -25.339 -11.565  -1.723  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.473 -12.826   0.533  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -25.721 -13.536  -2.838  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -25.635 -15.246  -2.576  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -26.352 -15.081   0.840  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -25.993 -16.124  -0.500  1.00  0.00           H  
ATOM    484  N   GLU A 227     -29.371  -7.679  -1.048  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -30.598  -7.356  -0.302  1.00  0.00           C  
ATOM    486  C   GLU A 227     -31.690  -6.857  -1.278  1.00  0.00           C  
ATOM    487  O   GLU A 227     -31.677  -5.667  -1.650  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -30.283  -6.303   0.809  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -29.188  -6.730   1.807  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -29.483  -8.081   2.488  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -30.311  -8.123   3.425  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -28.893  -9.111   2.084  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -32.552  -7.665  -1.689  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.718  -6.964  -1.205  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -30.950  -8.267   0.186  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.968  -5.382   0.333  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -31.192  -6.106   1.369  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -28.237  -6.797   1.280  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -29.100  -5.963   2.572  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.375  -3.887   1.051  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 195       5.334   7.142  -8.181  1.00  0.00           N  
ATOM      2  CA  GLY A 195       5.457   6.850  -6.732  1.00  0.00           C  
ATOM      3  C   GLY A 195       4.506   5.746  -6.289  1.00  0.00           C  
ATOM      4  O   GLY A 195       4.351   4.748  -6.996  1.00  0.00           O  
ATOM      5  H1  GLY A 195       5.557   6.294  -8.735  1.00  0.00           H  
ATOM      6  H2  GLY A 195       5.991   7.899  -8.451  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.363   7.444  -8.405  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       6.470   6.547  -6.525  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       5.245   7.757  -6.180  1.00  0.00           H  
ATOM     10  N   SER A 196       3.874   5.922  -5.113  1.00  0.00           N  
ATOM     11  CA  SER A 196       2.876   4.980  -4.573  1.00  0.00           C  
ATOM     12  C   SER A 196       1.593   4.991  -5.444  1.00  0.00           C  
ATOM     13  O   SER A 196       1.210   6.043  -5.982  1.00  0.00           O  
ATOM     14  CB  SER A 196       2.554   5.349  -3.107  1.00  0.00           C  
ATOM     15  OG  SER A 196       3.734   5.362  -2.314  1.00  0.00           O  
ATOM     16  H   SER A 196       4.095   6.712  -4.581  1.00  0.00           H  
ATOM     17  HA  SER A 196       3.312   3.983  -4.596  1.00  0.00           H  
ATOM     18  HB2 SER A 196       2.106   6.331  -3.066  1.00  0.00           H  
ATOM     19  HB3 SER A 196       1.868   4.622  -2.689  1.00  0.00           H  
ATOM     20  HG  SER A 196       4.118   6.244  -2.328  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.953   3.812  -5.583  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.224   3.624  -6.454  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.452   4.309  -5.829  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.062   3.778  -4.893  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -0.519   2.111  -6.728  1.00  0.00           C  
ATOM     26  CG  ARG A 197       0.566   1.347  -7.536  1.00  0.00           C  
ATOM     27  CD  ARG A 197       1.843   1.041  -6.729  1.00  0.00           C  
ATOM     28  NE  ARG A 197       2.893   0.406  -7.551  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       3.923  -0.312  -7.070  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       3.996  -0.617  -5.781  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       4.854  -0.755  -7.897  1.00  0.00           N  
ATOM     32  H   ARG A 197       1.271   3.050  -5.057  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.004   4.104  -7.406  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -0.651   1.607  -5.779  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -1.453   2.040  -7.282  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       0.148   0.411  -7.882  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       0.837   1.945  -8.402  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       2.234   1.968  -6.323  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       1.586   0.378  -5.912  1.00  0.00           H  
ATOM     40  HE  ARG A 197       2.843   0.554  -8.524  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       3.281  -0.312  -5.147  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       4.764  -1.158  -5.434  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       4.795  -0.557  -8.878  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       5.626  -1.282  -7.542  1.00  0.00           H  
ATOM     45  N   GLN A 198      -1.779   5.508  -6.341  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.887   6.332  -5.825  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.247   5.663  -6.098  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.462   5.089  -7.174  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -2.833   7.753  -6.441  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -2.980   7.817  -7.972  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -2.854   9.234  -8.532  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -1.762   9.680  -8.882  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -3.961   9.962  -8.585  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.250   5.851  -7.092  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -2.749   6.418  -4.750  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -3.627   8.351  -6.001  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.882   8.205  -6.174  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.209   7.203  -8.424  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -3.951   7.417  -8.251  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -4.799   9.557  -8.270  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -3.900  10.870  -8.949  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.146   5.743  -5.100  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.464   5.109  -5.129  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.268   5.601  -3.904  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.834   5.448  -2.760  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -6.363   3.523  -5.174  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.601   2.924  -3.955  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.755   2.888  -5.337  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.915   6.268  -4.308  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.970   5.447  -6.038  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.788   3.271  -6.064  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.603   3.339  -3.907  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -5.530   1.847  -4.054  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -6.130   3.161  -3.039  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -8.216   3.248  -6.247  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -8.381   3.160  -4.494  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.668   1.808  -5.382  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.411   6.253  -4.151  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.235   6.851  -3.087  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.146   5.786  -2.447  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.572   4.847  -3.123  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.074   8.050  -3.645  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.672   8.785  -2.570  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.184   7.612  -4.627  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.715   6.328  -5.076  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.563   7.241  -2.325  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.395   8.715  -4.172  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -11.245   9.464  -2.937  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.699   8.486  -5.000  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.891   6.972  -4.120  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.745   7.075  -5.460  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.426   5.921  -1.137  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.256   4.954  -0.389  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.507   5.629   0.165  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.430   6.765   0.637  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.463   4.330   0.786  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.183   3.578   0.380  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.490   2.900   1.578  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.286   2.042   1.154  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.567   1.480   2.329  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.072   6.700  -0.660  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.559   4.155  -1.068  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.186   5.119   1.475  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.110   3.628   1.307  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.441   2.820  -0.349  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.494   4.282  -0.073  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.143   3.668   2.258  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.213   2.268   2.096  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.634   1.220   0.544  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.599   2.646   0.582  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.717   0.962   2.022  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.186   0.826   2.849  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.278   2.247   2.971  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.646   4.912   0.130  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.936   5.377   0.694  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.682   4.187   1.341  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.387   3.018   1.041  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.864   6.082  -0.387  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.307   7.453  -0.839  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.097   5.170  -1.612  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.622   4.011  -0.280  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.718   6.103   1.482  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.836   6.266   0.079  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.336   7.315  -1.307  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.200   8.105   0.018  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.986   7.907  -1.548  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -15.149   4.958  -2.097  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.757   5.656  -2.318  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.547   4.241  -1.293  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.645   4.501   2.229  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.441   3.487   2.968  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.578   2.948   2.078  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.101   3.670   1.219  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.012   4.058   4.301  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.148   5.081   4.098  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.856   6.225   3.688  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.331   4.746   4.334  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.847   5.450   2.378  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.774   2.658   3.209  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.383   3.236   4.911  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.209   4.543   4.845  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.918   1.667   2.268  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.934   0.972   1.461  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.342   1.340   1.945  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.736   0.922   3.024  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.665  -0.554   1.506  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.636  -1.616   0.374  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.470   1.175   2.981  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.829   1.306   0.443  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.630  -0.731   1.256  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.835  -0.908   2.517  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.133   2.125   1.134  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.447   2.707   1.567  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.447   1.654   2.091  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.359   1.981   2.856  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -23.976   3.404   0.274  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.196   2.779  -0.841  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.829   2.510  -0.270  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.298   3.452   2.346  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.041   3.239   0.151  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.787   4.470   0.333  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.668   1.849  -1.151  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.131   3.461  -1.682  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.343   1.699  -0.804  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.217   3.403  -0.299  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.264   0.398   1.651  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.131  -0.722   2.029  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.686  -1.366   3.377  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.487  -1.458   4.306  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.190  -1.807   0.893  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.346  -2.816   1.142  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.305  -1.160  -0.521  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.528   0.230   1.038  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.141  -0.323   2.158  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.256  -2.363   0.924  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.362  -3.564   0.355  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -27.294  -2.295   1.150  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.206  -3.310   2.096  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -25.324  -1.934  -1.282  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -24.456  -0.512  -0.699  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -26.217  -0.579  -0.583  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.398  -1.804   3.488  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.923  -2.596   4.672  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.990  -1.778   5.605  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.917  -2.056   6.803  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.265  -3.925   4.220  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.631  -3.784   3.419  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.766  -1.580   2.787  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.801  -2.849   5.260  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.132  -4.569   5.079  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.927  -4.421   3.524  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.273  -0.787   5.047  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.562   0.239   5.846  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.070  -0.004   6.025  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.486   0.462   7.006  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.224  -0.740   4.081  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.683   1.190   5.343  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.022   0.318   6.823  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.441  -0.720   5.077  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.983  -1.018   5.118  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.178  -0.041   4.222  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.585   0.241   3.089  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.699  -2.519   4.710  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.335  -3.492   5.736  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.193  -2.842   3.277  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.968  -1.073   4.342  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.647  -0.888   6.150  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.618  -2.675   4.738  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.934  -3.295   6.723  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -17.113  -4.514   5.461  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.411  -3.354   5.756  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.699  -2.198   2.561  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -18.264  -2.685   3.211  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.972  -3.874   3.036  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.049   0.485   4.751  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.173   1.434   4.023  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.189   0.665   3.129  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.443  -0.196   3.614  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.401   2.345   5.007  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.546   3.408   4.294  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.359   3.206   4.026  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.146   4.541   3.969  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.796   0.226   5.661  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.812   2.056   3.401  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.113   2.845   5.644  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.751   1.737   5.627  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.093   4.650   4.201  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.619   5.225   3.503  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.183   1.008   1.832  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.482   0.246   0.775  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.124   1.156  -0.410  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.834   2.132  -0.665  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.360  -0.967   0.263  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.882  -0.614   0.309  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.030  -2.259   1.040  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.819  -1.744  -0.024  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.673   1.811   1.564  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.556  -0.140   1.193  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.086  -1.151  -0.775  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.134  -0.280   1.308  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.082   0.193  -0.384  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.610  -3.087   0.648  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.266  -2.126   2.086  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -11.975  -2.490   0.939  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -15.697  -2.547   0.690  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.605  -2.112  -1.020  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.838  -1.387   0.011  1.00  0.00           H  
ATOM    248  N   PRO A 212     -11.016   0.826  -1.171  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.583   1.613  -2.355  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.631   1.618  -3.479  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.500   0.744  -3.519  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.258   0.925  -2.788  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.352  -0.461  -2.239  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.090  -0.321  -0.930  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.386   2.640  -2.069  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.159   0.922  -3.868  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.409   1.458  -2.362  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.903  -1.096  -2.921  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.359  -0.865  -2.076  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.645  -1.226  -0.706  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.402  -0.096  -0.121  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.496   2.601  -4.400  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.509   2.930  -5.431  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.888   1.712  -6.304  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.045   1.568  -6.708  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -12.034   4.133  -6.282  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.742   3.887  -7.075  1.00  0.00           C  
ATOM    268  CD  GLU A 213     -10.159   5.164  -7.692  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.343   5.833  -7.027  1.00  0.00           O  
ATOM    270  OE2 GLU A 213     -10.513   5.504  -8.841  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.677   3.143  -4.375  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.403   3.236  -4.892  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.821   4.400  -6.979  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.870   4.982  -5.618  1.00  0.00           H  
ATOM    275  HG2 GLU A 213     -10.006   3.453  -6.408  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.949   3.172  -7.866  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.915   0.818  -6.520  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.128  -0.444  -7.242  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.069  -1.385  -6.450  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.112  -1.828  -6.973  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.754  -1.110  -7.484  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.009  -1.198  -6.273  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.017   1.015  -6.178  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.581  -0.212  -8.202  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.892  -2.107  -7.880  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.184  -0.523  -8.195  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.210  -1.719  -6.423  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.732  -1.625  -5.163  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.437  -2.622  -4.345  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.800  -2.104  -3.865  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.691  -2.910  -3.595  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.569  -3.091  -3.146  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -13.046  -4.401  -2.538  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.750  -5.634  -3.087  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.821  -4.665  -1.462  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.323  -6.585  -2.379  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.978  -6.025  -1.390  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.996  -1.116  -4.755  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.619  -3.480  -4.980  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.549  -3.236  -3.478  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.580  -2.334  -2.370  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -12.197  -5.789  -3.878  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.248  -3.937  -0.785  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -13.271  -7.649  -2.587  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.356  -6.513  -0.622  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.959  -0.770  -3.743  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.243  -0.171  -3.330  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.273  -0.262  -4.456  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.428  -0.630  -4.192  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.121   1.314  -2.810  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.513   1.904  -2.434  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.430   2.231  -3.822  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.269   1.117  -1.417  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.202  -0.182  -3.939  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.614  -0.779  -2.495  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.505   1.293  -1.913  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.389   2.895  -2.035  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.133   1.962  -3.325  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.334   3.228  -3.413  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -16.004   2.274  -4.742  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.444   1.843  -4.040  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.714   1.082  -0.489  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -18.439   0.110  -1.776  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -19.222   1.594  -1.243  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.856   0.044  -5.698  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.739  -0.093  -6.870  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.301  -1.524  -6.937  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.521  -1.717  -7.065  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.000   0.291  -8.182  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.726   1.797  -8.288  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -17.482   2.615  -7.768  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -15.660   2.173  -8.975  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.932   0.373  -5.828  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.570   0.591  -6.722  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.053  -0.237  -8.221  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.599  -0.005  -9.035  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -15.099   1.479  -9.373  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -15.469   3.130  -9.053  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.397  -2.505  -6.741  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.755  -3.934  -6.715  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.628  -4.278  -5.480  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.603  -5.013  -5.616  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.457  -4.804  -6.758  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.646  -6.313  -7.123  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.119  -7.216  -5.944  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.380  -8.677  -6.368  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -17.821  -9.532  -5.231  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.449  -2.256  -6.631  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.334  -4.135  -7.615  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.787  -4.370  -7.499  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.967  -4.743  -5.795  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.376  -6.380  -7.918  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.701  -6.697  -7.491  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.360  -7.212  -5.174  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.037  -6.807  -5.534  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -18.153  -8.692  -7.123  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -16.469  -9.094  -6.783  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -18.698  -9.159  -4.818  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -17.087  -9.550  -4.494  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -17.986 -10.502  -5.560  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.280  -3.729  -4.289  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.907  -4.151  -3.007  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.336  -3.668  -2.916  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.215  -4.447  -2.600  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.124  -3.669  -1.742  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.995  -4.728  -0.664  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.643  -4.683   0.581  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.186  -5.811  -0.693  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.176  -5.741   1.224  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.311  -6.446   0.497  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.611  -3.018  -4.280  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.916  -5.240  -3.012  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.124  -3.392  -2.034  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.594  -2.796  -1.300  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.562  -6.127  -1.517  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.474  -6.010   2.231  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -17.008  -7.360   0.693  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.550  -2.363  -3.171  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.884  -1.752  -3.071  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.809  -2.344  -4.147  1.00  0.00           C  
ATOM    381  O   LEU A 220     -24.005  -2.471  -3.922  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.801  -0.183  -3.120  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.569   0.529  -4.515  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.892   0.721  -5.296  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.834   1.886  -4.348  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.794  -1.802  -3.445  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.280  -2.038  -2.095  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.719   0.206  -2.696  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.992   0.110  -2.459  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.936  -0.107  -5.121  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.351  -0.244  -5.466  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -22.694   1.193  -6.248  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.570   1.338  -4.718  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -21.431   2.556  -3.741  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -20.668   2.336  -5.319  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -19.880   1.725  -3.868  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.215  -2.696  -5.312  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.911  -3.386  -6.416  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.409  -4.781  -5.967  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.591  -5.105  -6.089  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -21.940  -3.520  -7.617  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.589  -4.088  -8.888  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.530  -3.457  -9.418  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.160  -5.161  -9.365  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.265  -2.459  -5.444  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.760  -2.779  -6.713  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.527  -2.542  -7.851  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.113  -4.163  -7.325  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.470  -5.570  -5.416  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.708  -6.940  -4.911  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.618  -6.927  -3.653  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.359  -7.880  -3.389  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.338  -7.593  -4.598  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.463  -8.913  -4.100  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.569  -5.206  -5.334  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.198  -7.508  -5.698  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.743  -7.629  -5.502  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.818  -6.995  -3.861  1.00  0.00           H  
ATOM    419  HG  SER A 222     -21.342  -8.907  -3.146  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.556  -5.813  -2.908  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.337  -5.589  -1.675  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.769  -5.108  -1.996  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.680  -5.291  -1.193  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.598  -4.578  -0.766  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.197  -5.285   0.158  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.971  -5.095  -3.217  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.404  -6.535  -1.147  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.198  -3.773  -1.375  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.288  -4.165  -0.054  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.932  -4.457  -3.162  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.251  -4.054  -3.700  1.00  0.00           C  
ATOM    432  C   LEU A 224     -27.881  -5.258  -4.444  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.100  -5.321  -4.637  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.057  -2.802  -4.623  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.324  -2.029  -5.153  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -28.905  -2.631  -6.446  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.405  -1.882  -4.061  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.136  -4.242  -3.691  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.892  -3.785  -2.863  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.456  -2.086  -4.066  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.466  -3.114  -5.479  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.014  -1.024  -5.416  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -29.759  -2.047  -6.768  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -29.215  -3.652  -6.271  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.150  -2.614  -7.221  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.763  -2.861  -3.758  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -30.234  -1.307  -4.454  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.993  -1.369  -3.205  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.020  -6.227  -4.813  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.410  -7.432  -5.571  1.00  0.00           C  
ATOM    451  C   SER A 225     -27.965  -8.515  -4.622  1.00  0.00           C  
ATOM    452  O   SER A 225     -28.987  -9.148  -4.910  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.187  -7.962  -6.353  1.00  0.00           C  
ATOM    454  OG  SER A 225     -26.516  -9.054  -7.189  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.078  -6.131  -4.543  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.183  -7.153  -6.280  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -25.790  -7.172  -6.975  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.424  -8.278  -5.655  1.00  0.00           H  
ATOM    459  HG  SER A 225     -26.482  -8.768  -8.111  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.269  -8.721  -3.492  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.655  -9.702  -2.452  1.00  0.00           C  
ATOM    462  C   ARG A 226     -27.929  -8.975  -1.125  1.00  0.00           C  
ATOM    463  O   ARG A 226     -27.987  -7.743  -1.101  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.530 -10.758  -2.271  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -26.242 -11.599  -3.527  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -25.235 -12.727  -3.254  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -25.715 -13.655  -2.205  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -24.935 -14.360  -1.372  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -23.610 -14.290  -1.444  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -25.495 -15.127  -0.453  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.462  -8.182  -3.339  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.565 -10.203  -2.764  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.618 -10.247  -1.989  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -26.812 -11.433  -1.466  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -27.170 -12.035  -3.880  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -25.840 -10.950  -4.297  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -25.081 -13.287  -4.167  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -24.294 -12.287  -2.941  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.688 -13.742  -2.109  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -23.172 -13.712  -2.135  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -23.042 -14.807  -0.798  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -26.496 -15.181  -0.384  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -24.927 -15.654   0.185  1.00  0.00           H  
ATOM    484  N   GLU A 227     -28.118  -9.742  -0.031  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -28.269  -9.165   1.321  1.00  0.00           C  
ATOM    486  C   GLU A 227     -26.863  -8.805   1.875  1.00  0.00           C  
ATOM    487  O   GLU A 227     -26.428  -7.647   1.709  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -29.032 -10.152   2.263  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -29.310  -9.601   3.686  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -30.115 -10.568   4.574  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -29.533 -11.553   5.081  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -31.332 -10.354   4.770  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -26.173  -9.696   2.421  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.149 -10.712  -0.134  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -28.859  -8.253   1.226  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.982 -10.398   1.805  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -28.453 -11.067   2.359  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -28.360  -9.395   4.170  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -29.857  -8.668   3.593  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.537  -3.851   1.067  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 195       4.121   2.430  -0.788  1.00  0.00           N  
ATOM      2  CA  GLY A 195       3.102   2.752   0.236  1.00  0.00           C  
ATOM      3  C   GLY A 195       1.833   3.335  -0.374  1.00  0.00           C  
ATOM      4  O   GLY A 195       1.278   2.753  -1.318  1.00  0.00           O  
ATOM      5  H1  GLY A 195       3.741   1.737  -1.462  1.00  0.00           H  
ATOM      6  H2  GLY A 195       4.968   2.031  -0.337  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.394   3.289  -1.309  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       2.849   1.842   0.761  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       3.528   3.453   0.942  1.00  0.00           H  
ATOM     10  N   SER A 196       1.392   4.495   0.154  1.00  0.00           N  
ATOM     11  CA  SER A 196       0.170   5.182  -0.289  1.00  0.00           C  
ATOM     12  C   SER A 196       0.395   5.853  -1.655  1.00  0.00           C  
ATOM     13  O   SER A 196       1.319   6.663  -1.817  1.00  0.00           O  
ATOM     14  CB  SER A 196      -0.264   6.225   0.771  1.00  0.00           C  
ATOM     15  OG  SER A 196      -1.485   6.855   0.417  1.00  0.00           O  
ATOM     16  H   SER A 196       1.922   4.910   0.869  1.00  0.00           H  
ATOM     17  HA  SER A 196      -0.618   4.434  -0.383  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -0.398   5.734   1.724  1.00  0.00           H  
ATOM     19  HB3 SER A 196       0.502   6.987   0.867  1.00  0.00           H  
ATOM     20  HG  SER A 196      -1.980   7.072   1.213  1.00  0.00           H  
ATOM     21  N   ARG A 197      -0.433   5.472  -2.641  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.460   6.091  -3.982  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.773   6.866  -4.158  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.647   6.824  -3.273  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -0.297   4.998  -5.074  1.00  0.00           C  
ATOM     26  CG  ARG A 197       1.080   4.293  -5.043  1.00  0.00           C  
ATOM     27  CD  ARG A 197       1.203   3.156  -6.075  1.00  0.00           C  
ATOM     28  NE  ARG A 197       2.528   2.497  -6.038  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       2.939   1.603  -5.115  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       2.176   1.290  -4.063  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       4.137   1.045  -5.233  1.00  0.00           N  
ATOM     32  H   ARG A 197      -1.069   4.747  -2.456  1.00  0.00           H  
ATOM     33  HA  ARG A 197       0.368   6.795  -4.058  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -1.073   4.250  -4.938  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -0.423   5.453  -6.053  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       1.849   5.029  -5.246  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       1.240   3.882  -4.052  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       0.436   2.417  -5.877  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       1.049   3.565  -7.068  1.00  0.00           H  
ATOM     40  HE  ARG A 197       3.139   2.711  -6.779  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       1.270   1.712  -3.950  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       2.496   0.621  -3.391  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       4.729   1.281  -6.011  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       4.449   0.373  -4.559  1.00  0.00           H  
ATOM     45  N   GLN A 198      -1.913   7.576  -5.293  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.101   8.399  -5.571  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.297   7.497  -5.959  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.419   7.036  -7.101  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -2.784   9.453  -6.661  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -3.916  10.470  -6.925  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -3.451  11.673  -7.743  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -3.489  11.666  -8.975  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -2.993  12.712  -7.060  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.201   7.544  -5.962  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.350   8.931  -4.648  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -1.899  10.000  -6.359  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -2.565   8.934  -7.591  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -4.715   9.977  -7.465  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -4.297  10.824  -5.973  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -2.977  12.651  -6.078  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -2.691  13.495  -7.559  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.146   7.236  -4.955  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.305   6.336  -5.029  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.211   6.652  -3.833  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.730   6.808  -2.696  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.890   4.807  -5.038  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.948   4.454  -3.859  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.131   3.871  -5.049  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.993   7.693  -4.101  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.846   6.558  -5.952  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.338   4.634  -5.960  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.063   5.079  -3.896  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.648   3.416  -3.923  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -5.459   4.617  -2.917  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.702   4.005  -4.138  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -6.815   2.837  -5.121  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.762   4.106  -5.899  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.512   6.792  -4.088  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.480   7.184  -3.058  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.174   5.943  -2.459  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.427   4.959  -3.163  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.521   8.209  -3.622  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.382   8.670  -2.568  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.380   7.628  -4.762  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.835   6.611  -4.998  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.934   7.689  -2.259  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.965   9.062  -4.010  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -12.092   9.203  -2.947  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.945   6.779  -4.396  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -10.744   7.308  -5.579  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -12.068   8.383  -5.120  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.421   5.987  -1.137  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.192   4.961  -0.409  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.456   5.609   0.167  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.389   6.740   0.655  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.370   4.358   0.758  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.081   3.621   0.355  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.345   3.029   1.578  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.159   2.133   1.186  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.403   1.667   2.379  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.071   6.746  -0.626  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.474   4.167  -1.104  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.100   5.157   1.440  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.001   3.653   1.291  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.335   2.815  -0.324  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.421   4.316  -0.149  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -7.971   3.846   2.187  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.050   2.445   2.170  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.530   1.266   0.655  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.490   2.688   0.545  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.602   1.070   2.086  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.021   1.116   3.006  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.035   2.482   2.910  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.592   4.888   0.135  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.888   5.378   0.671  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.664   4.204   1.302  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.407   3.030   0.979  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.776   6.092  -0.433  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.180   7.456  -0.856  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.974   5.188  -1.671  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.561   3.978  -0.250  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.676   6.099   1.463  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.758   6.288   0.000  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.196   7.302  -1.288  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.094   8.102   0.010  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.823   7.926  -1.589  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.604   5.687  -2.401  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.448   4.261  -1.377  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -15.014   4.964  -2.125  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.611   4.532   2.209  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.413   3.511   2.930  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.544   2.984   2.026  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.092   3.722   1.195  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -17.986   4.040   4.283  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.104   5.095   4.146  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.787   6.297   4.052  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.302   4.724   4.143  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.790   5.479   2.378  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.744   2.681   3.151  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.377   3.197   4.847  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.173   4.474   4.858  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.852   1.690   2.181  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.864   0.989   1.378  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.263   1.291   1.916  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.611   0.802   2.982  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.552  -0.523   1.360  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.606  -1.578   0.297  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.378   1.187   2.872  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.798   1.360   0.367  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.538  -0.666   1.013  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.626  -0.910   2.368  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.098   2.085   1.167  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.384   2.647   1.688  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.355   1.569   2.215  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.166   1.840   3.106  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -23.972   3.400   0.452  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.275   2.796  -0.728  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.881   2.489  -0.250  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.190   3.360   2.488  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.046   3.265   0.390  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.755   4.461   0.533  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.782   1.884  -1.036  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.248   3.502  -1.549  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.448   1.678  -0.826  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.247   3.367  -0.302  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.242   0.354   1.660  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.168  -0.758   1.937  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.744  -1.608   3.182  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.605  -2.177   3.854  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.337  -1.667   0.659  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.592  -2.575   0.766  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.383  -0.825  -0.649  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.508   0.203   1.032  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.144  -0.317   2.152  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.465  -2.314   0.601  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.506  -3.217   1.634  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.679  -3.193  -0.120  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -27.483  -1.965   0.861  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.486  -0.222  -0.725  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.247  -0.174  -0.638  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.444  -1.481  -1.512  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.423  -1.699   3.504  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.942  -2.542   4.656  1.00  0.00           C  
ATOM    184  C   CYS A 207     -22.004  -1.756   5.598  1.00  0.00           C  
ATOM    185  O   CYS A 207     -22.011  -1.976   6.805  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.270  -3.859   4.178  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.645  -3.683   3.374  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.779  -1.180   2.992  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.824  -2.811   5.242  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.124  -4.511   5.025  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.929  -4.349   3.478  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.197  -0.842   5.041  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.417   0.119   5.843  1.00  0.00           C  
ATOM    194  C   GLY A 208     -18.988  -0.314   6.097  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.542  -0.377   7.245  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.125  -0.814   4.074  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.392   1.054   5.306  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.907   0.294   6.793  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.270  -0.626   5.008  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.822  -0.928   5.040  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.057   0.079   4.158  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.454   0.322   3.013  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.521  -2.414   4.589  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.028  -3.418   5.649  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.135  -2.739   3.199  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.725  -0.650   4.151  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.476  -0.811   6.070  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.442  -2.532   4.513  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.567  -3.199   6.605  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.769  -4.426   5.355  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.106  -3.339   5.746  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.886  -3.754   2.916  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.742  -2.060   2.450  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.215  -2.636   3.234  1.00  0.00           H  
ATOM    215  N   ASN A 210     -14.986   0.689   4.709  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.123   1.617   3.959  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.149   0.814   3.089  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.435  -0.056   3.596  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.349   2.548   4.915  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.474   3.566   4.163  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.301   3.317   3.887  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.048   4.706   3.800  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.765   0.497   5.644  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.764   2.222   3.319  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.053   3.083   5.531  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.707   1.954   5.563  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.990   4.844   4.028  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.503   5.364   3.325  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.131   1.111   1.782  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.400   0.321   0.769  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.034   1.194  -0.441  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.754   2.150  -0.735  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.247  -0.930   0.292  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.771  -0.584   0.238  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.962  -2.177   1.161  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.679  -1.747  -0.069  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.638   1.894   1.476  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.477  -0.036   1.221  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.921  -1.175  -0.714  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.079  -0.182   1.194  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.938   0.172  -0.523  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.497  -3.032   0.762  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.281  -2.002   2.180  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -11.898  -2.391   1.150  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -15.604  -2.486   0.716  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.394  -2.192  -1.013  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.699  -1.395  -0.134  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.907   0.864  -1.175  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.466   1.633  -2.368  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.503   1.619  -3.496  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.369   0.738  -3.535  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.138   0.943  -2.794  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.216  -0.429  -2.197  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.973  -0.266  -0.895  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.274   2.663  -2.093  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.054   0.905  -3.873  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.294   1.493  -2.396  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.750  -1.099  -2.866  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.219  -0.812  -2.012  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.522  -1.173  -0.657  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.299  -0.017  -0.084  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.358   2.585  -4.420  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.356   2.899  -5.462  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.759   1.665  -6.318  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.928   1.542  -6.728  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.858   4.095  -6.314  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.489   3.885  -6.991  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.946   5.149  -7.674  1.00  0.00           C  
ATOM    269  OE1 GLU A 213     -10.250   5.376  -8.866  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.212   5.930  -7.025  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.541   3.130  -4.394  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.249   3.229  -4.929  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.593   4.312  -7.078  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.781   4.965  -5.665  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.775   3.563  -6.237  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.579   3.097  -7.731  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.816   0.725  -6.506  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.085  -0.545  -7.205  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.059  -1.432  -6.393  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.113  -1.865  -6.908  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.760  -1.299  -7.466  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.046  -1.542  -6.258  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.911   0.891  -6.162  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.543  -0.307  -8.165  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.968  -2.248  -7.940  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.130  -0.709  -8.124  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.273  -0.969  -6.221  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.718  -1.640  -5.102  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.425  -2.594  -4.242  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.800  -2.047  -3.815  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.722  -2.835  -3.614  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.549  -2.967  -3.008  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -13.015  -4.178  -2.228  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.470  -4.550  -1.023  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.954  -5.120  -2.501  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.043  -5.653  -0.597  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.946  -6.023  -1.473  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.966  -1.132  -4.719  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.591  -3.493  -4.826  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.540  -3.173  -3.342  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.521  -2.126  -2.326  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -11.758  -4.079  -0.547  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.593  -5.155  -3.370  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -12.807  -6.169   0.318  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.349  -6.920  -1.511  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.934  -0.708  -3.666  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.229  -0.087  -3.302  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.245  -0.234  -4.437  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.393  -0.620  -4.170  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.116   1.427  -2.866  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.522   2.076  -2.639  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.325   2.258  -3.875  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.346   1.429  -1.576  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.152  -0.134  -3.811  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.608  -0.646  -2.442  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.573   1.449  -1.922  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.404   3.108  -2.357  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.091   2.029  -3.562  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.825   2.248  -4.840  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -14.334   1.839  -3.988  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -15.236   3.279  -3.527  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.822   1.467  -0.629  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -18.543   0.397  -1.837  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -19.284   1.956  -1.484  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.825   0.055  -5.688  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.720  -0.093  -6.860  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.300  -1.517  -6.914  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.524  -1.694  -7.042  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.984   0.271  -8.182  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.736   1.774  -8.347  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -16.591   2.509  -7.368  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -16.684   2.247  -9.586  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.899   0.382  -5.826  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.539   0.605  -6.711  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.026  -0.233  -8.208  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.577  -0.069  -9.027  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.805   1.617 -10.330  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -16.532   3.207  -9.709  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.413  -2.513  -6.732  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.795  -3.937  -6.712  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.661  -4.276  -5.472  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.630  -5.028  -5.590  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.510  -4.826  -6.779  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.754  -6.358  -6.958  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.018  -7.129  -5.630  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.434  -8.594  -5.855  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.395  -9.381  -6.569  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.461  -2.283  -6.621  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.388  -4.122  -7.606  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.909  -4.483  -7.618  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.933  -4.674  -5.874  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.609  -6.489  -7.605  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.886  -6.793  -7.444  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.115  -7.118  -5.031  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -17.808  -6.625  -5.086  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.618  -9.062  -4.894  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.348  -8.614  -6.434  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -15.528  -9.436  -6.000  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -16.169  -8.929  -7.477  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -16.736 -10.344  -6.757  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.306  -3.715  -4.288  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.924  -4.118  -2.996  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.358  -3.636  -2.921  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.236  -4.409  -2.592  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.129  -3.609  -1.746  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.960  -4.649  -0.651  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.646  -4.635   0.568  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.087  -5.688  -0.639  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.141  -5.656   1.248  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.206  -6.307   0.560  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.635  -3.003  -4.292  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.933  -5.205  -2.981  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.138  -3.322  -2.058  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.601  -2.734  -1.310  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.412  -5.969  -1.435  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.449  -5.922   2.250  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.588  -6.977   0.924  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.571  -2.342  -3.224  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.902  -1.714  -3.135  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.834  -2.320  -4.205  1.00  0.00           C  
ATOM    381  O   LEU A 220     -24.037  -2.432  -3.977  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.791  -0.147  -3.225  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.706   0.529  -4.655  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -23.115   0.845  -5.223  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.827   1.809  -4.640  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.815  -1.798  -3.537  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.303  -1.977  -2.153  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.649   0.271  -2.708  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.911   0.143  -2.662  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -21.242  -0.172  -5.342  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.622   1.547  -4.570  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.694  -0.069  -5.276  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.028   1.267  -6.214  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.773   2.228  -5.639  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.830   1.557  -4.311  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.254   2.539  -3.967  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.237  -2.713  -5.354  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.927  -3.444  -6.440  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.447  -4.815  -5.945  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.639  -5.116  -6.033  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -21.934  -3.630  -7.618  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.529  -4.397  -8.804  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.317  -3.803  -9.572  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.217  -5.596  -8.976  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.289  -2.478  -5.492  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.765  -2.841  -6.772  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.607  -2.654  -7.959  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.056  -4.160  -7.256  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.518  -5.618  -5.400  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.791  -6.978  -4.896  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.650  -6.936  -3.607  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.353  -7.900  -3.284  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.452  -7.699  -4.635  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.642  -9.008  -4.120  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.608  -5.276  -5.326  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.340  -7.521  -5.665  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.895  -7.780  -5.563  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.871  -7.127  -3.926  1.00  0.00           H  
ATOM    419  HG  SER A 222     -20.788  -9.405  -3.916  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.582  -5.800  -2.893  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.350  -5.558  -1.657  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.787  -5.118  -1.977  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.711  -5.378  -1.204  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.614  -4.523  -0.776  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.207  -5.222   0.143  1.00  0.00           S  
ATOM    426  H   CYS A 223     -23.000  -5.084  -3.221  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.399  -6.496  -1.111  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.217  -3.730  -1.397  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.296  -4.107  -0.060  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.957  -4.437  -3.126  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.284  -4.076  -3.661  1.00  0.00           C  
ATOM    432  C   LEU A 224     -27.931  -5.339  -4.279  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.157  -5.458  -4.350  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.120  -2.918  -4.701  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.395  -2.102  -5.130  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.265  -2.827  -6.179  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.230  -1.674  -3.902  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.165  -4.181  -3.642  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.898  -3.731  -2.836  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.410  -2.208  -4.287  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.671  -3.338  -5.595  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.060  -1.191  -5.608  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -28.667  -3.035  -7.057  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -30.098  -2.196  -6.462  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -29.639  -3.755  -5.773  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.601  -2.549  -3.382  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -30.065  -1.072  -4.229  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.614  -1.090  -3.232  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.071  -6.287  -4.693  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.485  -7.551  -5.330  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.020  -8.534  -4.266  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.217  -8.840  -4.240  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.295  -8.157  -6.117  1.00  0.00           C  
ATOM    454  OG  SER A 225     -26.617  -9.426  -6.676  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.113  -6.133  -4.538  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.286  -7.328  -6.029  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.014  -7.489  -6.926  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.450  -8.275  -5.453  1.00  0.00           H  
ATOM    459  HG  SER A 225     -26.133 -10.114  -6.205  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.125  -9.017  -3.389  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.480  -9.956  -2.308  1.00  0.00           C  
ATOM    462  C   ARG A 226     -27.553  -9.228  -0.962  1.00  0.00           C  
ATOM    463  O   ARG A 226     -26.861  -8.226  -0.747  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.452 -11.120  -2.235  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -26.532 -12.109  -3.424  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -25.504 -13.250  -3.320  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -25.764 -14.318  -4.307  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -24.999 -15.399  -4.513  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -23.838 -15.552  -3.880  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -25.392 -16.315  -5.385  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.193  -8.727  -3.460  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.460 -10.372  -2.530  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.450 -10.700  -2.200  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -26.621 -11.683  -1.319  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -27.528 -12.538  -3.450  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -26.361 -11.564  -4.349  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -24.513 -12.844  -3.495  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -25.545 -13.674  -2.322  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.591 -14.235  -4.824  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -23.527 -14.860  -3.230  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -23.274 -16.362  -4.047  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -26.261 -16.201  -5.876  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -24.837 -17.126  -5.554  1.00  0.00           H  
ATOM    484  N   GLU A 227     -28.395  -9.759  -0.060  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -28.608  -9.203   1.283  1.00  0.00           C  
ATOM    486  C   GLU A 227     -28.985 -10.343   2.259  1.00  0.00           C  
ATOM    487  O   GLU A 227     -28.156 -10.698   3.128  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -29.703  -8.092   1.237  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -29.978  -7.402   2.596  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -30.769  -6.091   2.456  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -32.013  -6.140   2.373  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.146  -5.005   2.433  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -30.085 -10.916   2.113  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.904 -10.562  -0.313  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -27.668  -8.752   1.613  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.388  -7.336   0.522  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -30.630  -8.535   0.878  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -30.539  -8.087   3.226  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -29.028  -7.193   3.079  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.539  -3.795   1.031  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 195      -8.411  13.100  -2.116  1.00  0.00           N  
ATOM      2  CA  GLY A 195      -7.315  12.983  -1.130  1.00  0.00           C  
ATOM      3  C   GLY A 195      -6.228  12.030  -1.595  1.00  0.00           C  
ATOM      4  O   GLY A 195      -5.202  12.469  -2.129  1.00  0.00           O  
ATOM      5  H1  GLY A 195      -8.035  13.441  -3.027  1.00  0.00           H  
ATOM      6  H2  GLY A 195      -9.126  13.773  -1.781  1.00  0.00           H  
ATOM      7  H3  GLY A 195      -8.860  12.175  -2.266  1.00  0.00           H  
ATOM      8  HA2 GLY A 195      -6.889  13.962  -0.966  1.00  0.00           H  
ATOM      9  HA3 GLY A 195      -7.729  12.626  -0.195  1.00  0.00           H  
ATOM     10  N   SER A 196      -6.469  10.718  -1.397  1.00  0.00           N  
ATOM     11  CA  SER A 196      -5.521   9.649  -1.748  1.00  0.00           C  
ATOM     12  C   SER A 196      -5.389   9.523  -3.283  1.00  0.00           C  
ATOM     13  O   SER A 196      -6.274   8.978  -3.948  1.00  0.00           O  
ATOM     14  CB  SER A 196      -5.995   8.319  -1.118  1.00  0.00           C  
ATOM     15  OG  SER A 196      -6.152   8.438   0.286  1.00  0.00           O  
ATOM     16  H   SER A 196      -7.323  10.459  -1.001  1.00  0.00           H  
ATOM     17  HA  SER A 196      -4.552   9.910  -1.326  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -6.947   8.031  -1.542  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -5.267   7.542  -1.321  1.00  0.00           H  
ATOM     20  HG  SER A 196      -6.107   7.566   0.686  1.00  0.00           H  
ATOM     21  N   ARG A 197      -4.269  10.041  -3.813  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -4.004  10.126  -5.263  1.00  0.00           C  
ATOM     23  C   ARG A 197      -3.812   8.727  -5.890  1.00  0.00           C  
ATOM     24  O   ARG A 197      -4.294   8.471  -7.000  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -2.747  11.013  -5.505  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -2.346  11.217  -6.993  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -3.461  11.874  -7.829  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -3.053  12.061  -9.239  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -3.886  12.191 -10.285  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -5.205  12.109 -10.123  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -3.382  12.400 -11.493  1.00  0.00           N  
ATOM     32  H   ARG A 197      -3.584  10.378  -3.199  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -4.865  10.607  -5.728  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -2.926  11.993  -5.071  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -1.904  10.566  -4.986  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -1.465  11.849  -7.035  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -2.108  10.253  -7.427  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -4.346  11.246  -7.791  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -3.697  12.846  -7.402  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -2.088  12.102  -9.412  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -5.591  11.936  -9.214  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -5.823  12.211 -10.908  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -2.387  12.447 -11.621  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -3.985  12.505 -12.280  1.00  0.00           H  
ATOM     45  N   GLN A 198      -3.098   7.842  -5.167  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.785   6.479  -5.636  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.063   5.623  -5.747  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.257   4.917  -6.749  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -1.765   5.807  -4.680  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -0.417   6.557  -4.559  1.00  0.00           C  
ATOM     51  CD  GLN A 198       0.556   5.923  -3.558  1.00  0.00           C  
ATOM     52  OE1 GLN A 198       0.561   4.710  -3.342  1.00  0.00           O  
ATOM     53  NE2 GLN A 198       1.395   6.737  -2.945  1.00  0.00           N  
ATOM     54  H   GLN A 198      -2.772   8.114  -4.285  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -2.337   6.563  -6.623  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -2.210   5.750  -3.690  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.563   4.797  -5.027  1.00  0.00           H  
ATOM     58  HG2 GLN A 198       0.064   6.589  -5.530  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -0.623   7.573  -4.236  1.00  0.00           H  
ATOM     60 HE21 GLN A 198       1.351   7.694  -3.153  1.00  0.00           H  
ATOM     61 HE22 GLN A 198       2.017   6.352  -2.296  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.951   5.738  -4.730  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.173   4.936  -4.627  1.00  0.00           C  
ATOM     64  C   VAL A 199      -6.999   5.415  -3.417  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.621   5.250  -2.249  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.917   3.369  -4.581  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.037   2.936  -3.381  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.256   2.589  -4.623  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.810   6.432  -4.053  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.756   5.152  -5.527  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.369   3.109  -5.488  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.859   1.868  -3.415  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -5.540   3.181  -2.454  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.088   3.458  -3.417  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.062   1.523  -4.618  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.801   2.841  -5.526  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.862   2.845  -3.762  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.103   6.066  -3.750  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.065   6.627  -2.812  1.00  0.00           C  
ATOM     80  C   THR A 200      -9.927   5.510  -2.175  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.409   4.625  -2.876  1.00  0.00           O  
ATOM     82  CB  THR A 200      -9.922   7.683  -3.584  1.00  0.00           C  
ATOM     83  OG1 THR A 200      -9.199   8.926  -3.684  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.311   7.943  -2.980  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.293   6.174  -4.707  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.521   7.145  -2.038  1.00  0.00           H  
ATOM     87  HB  THR A 200     -10.044   7.309  -4.585  1.00  0.00           H  
ATOM     88  HG1 THR A 200      -8.380   8.781  -4.168  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.893   7.029  -3.001  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.822   8.698  -3.558  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.204   8.284  -1.960  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.083   5.549  -0.834  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -10.906   4.571  -0.077  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.113   5.271   0.574  1.00  0.00           C  
ATOM     95  O   LYS A 201     -11.953   6.330   1.190  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.057   3.856   1.016  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -8.862   3.043   0.475  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.144   2.230   1.577  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.100   1.252   1.007  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.425   0.479   2.078  1.00  0.00           N  
ATOM    101  H   LYS A 201      -9.633   6.263  -0.336  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.280   3.822  -0.777  1.00  0.00           H  
ATOM    103  HB2 LYS A 201      -9.677   4.598   1.711  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -10.705   3.175   1.562  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.222   2.360  -0.284  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.151   3.727   0.024  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -7.642   2.917   2.249  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -8.884   1.664   2.141  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.593   0.558   0.340  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.357   1.809   0.452  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.918   1.121   2.719  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -5.738  -0.190   1.667  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.122  -0.058   2.626  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.311   4.660   0.446  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.583   5.194   1.018  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.410   4.043   1.643  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.037   2.871   1.522  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.446   5.953  -0.066  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -14.770   7.270  -0.529  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.766   5.035  -1.270  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.346   3.806  -0.043  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.334   5.895   1.814  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.392   6.229   0.400  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.613   7.918   0.328  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.406   7.778  -1.241  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -13.814   7.054  -0.992  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.304   4.159  -0.927  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -14.848   4.719  -1.755  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.380   5.567  -1.988  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.522   4.394   2.320  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.402   3.408   3.007  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.507   2.894   2.056  1.00  0.00           C  
ATOM    133  O   ASP A 203     -18.973   3.614   1.163  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.029   3.989   4.309  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.108   5.058   4.069  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.754   6.221   3.780  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.316   4.734   4.141  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.766   5.346   2.349  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.775   2.556   3.286  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.465   3.176   4.881  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.237   4.433   4.907  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.885   1.625   2.248  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.914   0.949   1.447  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.310   1.368   1.931  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.653   1.072   3.063  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.697  -0.576   1.550  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.602  -1.633   0.369  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.452   1.121   2.967  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.793   1.248   0.419  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.650  -0.794   1.404  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.972  -0.904   2.548  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.150   2.029   1.071  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.442   2.635   1.504  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.416   1.598   2.093  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.241   1.921   2.956  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.001   3.278   0.198  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.310   2.547  -0.909  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.932   2.219  -0.384  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.270   3.412   2.250  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.080   3.163   0.140  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.759   4.337   0.179  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.853   1.635  -1.145  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.245   3.178  -1.790  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.557   1.309  -0.843  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.246   3.037  -0.565  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.284   0.346   1.625  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.203  -0.741   1.983  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.778  -1.428   3.313  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.625  -1.657   4.177  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.308  -1.805   0.825  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.574  -2.690   0.981  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.247  -1.152  -0.586  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.546   0.155   1.017  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.193  -0.299   2.120  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.442  -2.462   0.911  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.464  -2.075   0.913  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.561  -3.188   1.944  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.600  -3.439   0.199  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.314  -0.612  -0.702  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.070  -0.461  -0.707  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.311  -1.918  -1.353  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.462  -1.753   3.482  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.979  -2.528   4.671  1.00  0.00           C  
ATOM    184  C   CYS A 207     -22.092  -1.674   5.621  1.00  0.00           C  
ATOM    185  O   CYS A 207     -22.121  -1.878   6.831  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.279  -3.860   4.251  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.645  -3.699   3.453  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.819  -1.452   2.813  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.863  -2.799   5.246  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.135  -4.476   5.128  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.929  -4.390   3.566  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.305  -0.725   5.068  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.615   0.316   5.877  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.098   0.152   6.006  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.470   0.897   6.762  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.202  -0.709   4.103  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.801   1.273   5.408  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.043   0.346   6.875  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.509  -0.810   5.279  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.055  -1.121   5.378  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.191  -0.178   4.495  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.629   0.238   3.417  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.778  -2.627   5.001  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.474  -3.588   6.005  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.203  -2.943   3.540  1.00  0.00           C  
ATOM    206  H   VAL A 209     -19.062  -1.334   4.675  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.759  -0.980   6.418  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.705  -2.798   5.077  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -18.548  -3.439   5.974  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -17.120  -3.391   7.012  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -17.248  -4.616   5.750  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.977  -3.977   3.311  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.666  -2.305   2.848  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.268  -2.778   3.424  1.00  0.00           H  
ATOM    215  N   ASN A 210     -14.965   0.150   4.977  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -13.993   0.974   4.223  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.229   0.096   3.216  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.743  -0.987   3.570  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -12.983   1.680   5.165  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.070   2.691   4.439  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -10.884   2.808   4.737  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -12.630   3.469   3.521  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.708  -0.175   5.863  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.556   1.734   3.681  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -13.534   2.215   5.927  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.358   0.937   5.654  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.589   3.374   3.350  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.059   4.113   3.055  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.121   0.583   1.970  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.632  -0.193   0.813  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.117   0.762  -0.282  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.663   1.860  -0.432  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.779  -1.123   0.215  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -15.178  -0.441   0.413  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.729  -2.556   0.804  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -16.366  -1.319   0.143  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.392   1.513   1.810  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.807  -0.817   1.148  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.601  -1.225  -0.855  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.268  -0.100   1.433  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.253   0.417  -0.247  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.914  -2.523   1.869  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -12.748  -2.982   0.626  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -14.475  -3.183   0.328  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -17.265  -0.734   0.238  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -16.388  -2.129   0.860  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.303  -1.721  -0.859  1.00  0.00           H  
ATOM    248  N   PRO A 212     -11.069   0.348  -1.074  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.526   1.173  -2.180  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.531   1.345  -3.332  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.469   0.559  -3.452  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.249   0.403  -2.619  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.495  -1.013  -2.210  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.339  -0.949  -0.951  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.253   2.158  -1.813  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.100   0.490  -3.692  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.379   0.814  -2.110  1.00  0.00           H  
ATOM    258  HG2 PRO A 212     -10.028  -1.541  -2.995  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.553  -1.510  -2.008  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -11.038  -1.781  -0.919  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.714  -0.956  -0.070  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.289   2.368  -4.186  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.239   2.845  -5.229  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.743   1.717  -6.174  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.918   1.703  -6.590  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.590   4.008  -6.018  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.265   3.639  -6.712  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.600   4.837  -7.396  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.912   5.121  -8.572  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -8.771   5.514  -6.751  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.430   2.847  -4.100  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.105   3.239  -4.708  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.288   4.362  -6.763  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.391   4.826  -5.326  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.583   3.236  -5.970  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.460   2.872  -7.456  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.855   0.763  -6.452  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.157  -0.420  -7.258  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.133  -1.361  -6.510  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.185  -1.755  -7.047  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.827  -1.136  -7.578  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.079  -1.371  -6.390  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.951   0.854  -6.088  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.614  -0.093  -8.188  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.022  -2.086  -8.057  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.230  -0.521  -8.241  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.873  -2.309  -6.317  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.790  -1.673  -5.244  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.511  -2.668  -4.436  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.806  -2.085  -3.823  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.657  -2.854  -3.386  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.578  -3.244  -3.330  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -13.080  -4.500  -2.641  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.655  -4.888  -1.388  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.955  -5.465  -3.039  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.228  -6.024  -1.056  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -14.022  -6.399  -2.040  1.00  0.00           N  
ATOM    298  H   HIS A 215     -12.025  -1.213  -4.837  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.798  -3.480  -5.098  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.617  -3.486  -3.771  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.420  -2.485  -2.570  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -12.008  -4.407  -0.822  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.500  -5.488  -3.969  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -13.079  -6.555  -0.129  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.451  -7.281  -2.115  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.952  -0.738  -3.770  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.224  -0.106  -3.338  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.249  -0.190  -4.465  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.402  -0.567  -4.204  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.080   1.390  -2.829  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.469   2.046  -2.536  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.306   2.269  -3.815  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.305   1.341  -1.506  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.203  -0.165  -4.039  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.602  -0.699  -2.504  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.512   1.359  -1.899  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.325   3.056  -2.178  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.045   2.080  -3.450  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.197   3.271  -3.415  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.836   2.321  -4.762  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.327   1.848  -3.981  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -18.546   0.343  -1.851  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -19.216   1.896  -1.353  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -17.759   1.278  -0.572  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.816   0.119  -5.708  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.689   0.010  -6.893  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.301  -1.416  -6.959  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.527  -1.595  -7.107  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.894   0.346  -8.190  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -17.775   0.506  -9.439  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -18.913   0.959  -9.357  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -17.258   0.137 -10.600  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.883   0.427  -5.830  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.489   0.734  -6.765  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.366   1.280  -8.044  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -16.161  -0.435  -8.372  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.347  -0.222 -10.608  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -17.807   0.246 -11.403  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.410  -2.409  -6.742  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.763  -3.836  -6.675  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.648  -4.144  -5.438  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.688  -4.780  -5.587  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.448  -4.695  -6.675  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.627  -6.228  -6.902  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.123  -7.021  -5.665  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.440  -8.490  -5.983  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.240  -9.248  -6.416  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.464  -2.166  -6.643  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.327  -4.073  -7.573  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.800  -4.318  -7.462  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.940  -4.549  -5.730  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.337  -6.369  -7.701  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.671  -6.641  -7.216  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.355  -6.993  -4.898  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.018  -6.548  -5.281  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.841  -8.963  -5.098  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.179  -8.528  -6.772  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -16.489 -10.242  -6.584  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -15.506  -9.209  -5.681  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -15.861  -8.845  -7.296  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.228  -3.694  -4.228  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.853  -4.140  -2.945  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.293  -3.664  -2.866  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.163  -4.430  -2.488  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.083  -3.641  -1.674  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.914  -4.682  -0.581  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.616  -4.684   0.636  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.019  -5.699  -0.559  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.096  -5.697   1.320  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.140  -6.329   0.637  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.502  -3.037  -4.202  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.854  -5.226  -2.953  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.091  -3.338  -1.972  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.568  -2.771  -1.240  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.330  -5.966  -1.347  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.413  -5.980   2.315  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.765  -7.212   0.857  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.513  -2.386  -3.224  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.837  -1.758  -3.145  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.774  -2.401  -4.187  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.958  -2.549  -3.926  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.738  -0.198  -3.314  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.652   0.392  -4.779  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -23.062   0.686  -5.355  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.746   1.645  -4.854  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.758  -1.860  -3.574  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.233  -1.975  -2.149  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.605   0.237  -2.825  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.865   0.129  -2.758  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -21.211  -0.360  -5.421  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.643  -0.229  -5.365  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -22.976   1.060  -6.365  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.566   1.422  -4.741  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.691   2.003  -5.875  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.748   1.390  -4.520  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.142   2.428  -4.221  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.203  -2.769  -5.365  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.924  -3.484  -6.447  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.440  -4.854  -5.936  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.634  -5.161  -6.011  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -21.956  -3.674  -7.651  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.599  -4.293  -8.902  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -22.700  -5.534  -8.988  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.980  -3.540  -9.826  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.256  -2.530  -5.523  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.764  -2.873  -6.754  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.540  -2.707  -7.919  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.131  -4.310  -7.337  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.494  -5.643  -5.394  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.735  -6.985  -4.815  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.682  -6.911  -3.590  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.507  -7.806  -3.362  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.363  -7.599  -4.420  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.501  -8.860  -3.794  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.580  -5.305  -5.382  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.190  -7.607  -5.581  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.757  -7.728  -5.311  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.846  -6.928  -3.741  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.334  -9.265  -4.064  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.567  -5.807  -2.839  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.339  -5.552  -1.608  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.766  -5.064  -1.923  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.687  -5.300  -1.142  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.586  -4.532  -0.728  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.208  -5.254   0.213  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.939  -5.117  -3.141  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.411  -6.486  -1.061  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.166  -3.753  -1.354  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.263  -4.090  -0.028  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.923  -4.372  -3.069  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.241  -3.911  -3.569  1.00  0.00           C  
ATOM    432  C   LEU A 224     -27.970  -5.115  -4.199  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.204  -5.173  -4.224  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.029  -2.747  -4.595  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.266  -1.880  -5.033  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.166  -2.582  -6.069  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.079  -1.398  -3.813  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.131  -4.177  -3.610  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.813  -3.544  -2.723  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.295  -2.069  -4.172  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.590  -3.176  -5.489  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -27.894  -0.989  -5.525  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -28.574  -2.844  -6.937  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -29.962  -1.914  -6.374  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -29.594  -3.478  -5.644  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.496  -2.244  -3.282  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.881  -0.755  -4.149  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.436  -0.837  -3.147  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.165  -6.072  -4.689  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.657  -7.298  -5.343  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.237  -8.257  -4.283  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.326  -8.824  -4.458  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.502  -7.977  -6.129  1.00  0.00           C  
ATOM    454  OG  SER A 225     -26.936  -9.141  -6.802  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.195  -5.956  -4.580  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.440  -7.023  -6.040  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.107  -7.291  -6.864  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.712  -8.254  -5.444  1.00  0.00           H  
ATOM    459  HG  SER A 225     -27.713  -8.928  -7.328  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.496  -8.407  -3.175  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.862  -9.301  -2.058  1.00  0.00           C  
ATOM    462  C   ARG A 226     -28.565  -8.529  -0.933  1.00  0.00           C  
ATOM    463  O   ARG A 226     -28.768  -7.316  -1.030  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.589 -10.024  -1.525  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -25.957 -11.024  -2.522  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.975 -12.078  -3.009  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.345 -13.151  -3.796  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.005 -14.033  -4.558  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -28.299 -13.900  -4.806  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -26.344 -15.032  -5.094  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.670  -7.887  -3.096  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.554 -10.047  -2.434  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.842  -9.275  -1.275  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -26.840 -10.567  -0.618  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.581 -10.474  -3.377  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -25.128 -11.533  -2.040  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -27.456 -12.523  -2.147  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -27.726 -11.586  -3.621  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -25.372 -13.257  -3.702  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -28.809 -13.125  -4.425  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -28.778 -14.572  -5.370  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -25.358 -15.128  -4.933  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -26.821 -15.705  -5.662  1.00  0.00           H  
ATOM    484  N   GLU A 227     -28.957  -9.270   0.118  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -29.597  -8.717   1.326  1.00  0.00           C  
ATOM    486  C   GLU A 227     -28.871  -9.298   2.569  1.00  0.00           C  
ATOM    487  O   GLU A 227     -27.992  -8.611   3.123  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -31.119  -9.055   1.326  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -31.911  -8.480   2.525  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -33.405  -8.876   2.513  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -33.734 -10.010   2.927  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -34.249  -8.052   2.102  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -29.129 -10.468   2.944  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.810 -10.239   0.081  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -29.478  -7.628   1.315  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -31.558  -8.668   0.411  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -31.233 -10.138   1.327  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -31.460  -8.839   3.445  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -31.833  -7.397   2.505  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.523  -3.842   1.101  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 195       2.791  -0.685  -4.834  1.00  0.00           N  
ATOM      2  CA  GLY A 195       2.460   0.226  -3.714  1.00  0.00           C  
ATOM      3  C   GLY A 195       1.316   1.165  -4.057  1.00  0.00           C  
ATOM      4  O   GLY A 195       1.517   2.136  -4.799  1.00  0.00           O  
ATOM      5  H1  GLY A 195       3.032  -0.133  -5.681  1.00  0.00           H  
ATOM      6  H2  GLY A 195       1.979  -1.297  -5.054  1.00  0.00           H  
ATOM      7  H3  GLY A 195       3.601  -1.283  -4.582  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       2.195  -0.369  -2.849  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       3.337   0.810  -3.475  1.00  0.00           H  
ATOM     10  N   SER A 196       0.116   0.878  -3.521  1.00  0.00           N  
ATOM     11  CA  SER A 196      -1.096   1.671  -3.776  1.00  0.00           C  
ATOM     12  C   SER A 196      -1.041   3.014  -3.004  1.00  0.00           C  
ATOM     13  O   SER A 196      -1.476   3.109  -1.847  1.00  0.00           O  
ATOM     14  CB  SER A 196      -2.344   0.835  -3.402  1.00  0.00           C  
ATOM     15  OG  SER A 196      -2.226   0.286  -2.095  1.00  0.00           O  
ATOM     16  H   SER A 196       0.047   0.107  -2.916  1.00  0.00           H  
ATOM     17  HA  SER A 196      -1.136   1.887  -4.844  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -3.229   1.458  -3.435  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -2.458   0.022  -4.107  1.00  0.00           H  
ATOM     20  HG  SER A 196      -2.038  -0.657  -2.163  1.00  0.00           H  
ATOM     21  N   ARG A 197      -0.428   4.028  -3.640  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.307   5.393  -3.086  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.484   6.245  -3.572  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.315   6.705  -2.777  1.00  0.00           O  
ATOM     25  CB  ARG A 197       1.039   6.045  -3.515  1.00  0.00           C  
ATOM     26  CG  ARG A 197       2.304   5.330  -2.993  1.00  0.00           C  
ATOM     27  CD  ARG A 197       3.599   5.987  -3.510  1.00  0.00           C  
ATOM     28  NE  ARG A 197       4.815   5.365  -2.954  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       6.046   5.501  -3.463  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       6.253   6.149  -4.605  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       7.070   4.970  -2.824  1.00  0.00           N  
ATOM     32  H   ARG A 197      -0.050   3.849  -4.530  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.338   5.330  -2.000  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       1.083   6.066  -4.600  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       1.057   7.071  -3.153  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       2.306   5.361  -1.909  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       2.282   4.298  -3.319  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       3.624   5.902  -4.591  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       3.595   7.038  -3.237  1.00  0.00           H  
ATOM     40  HE  ARG A 197       4.707   4.834  -2.135  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       5.479   6.540  -5.111  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       7.181   6.244  -4.969  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       6.919   4.462  -1.974  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       8.000   5.074  -3.183  1.00  0.00           H  
ATOM     45  N   GLN A 198      -1.542   6.445  -4.901  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.628   7.174  -5.557  1.00  0.00           C  
ATOM     47  C   GLN A 198      -3.861   6.253  -5.657  1.00  0.00           C  
ATOM     48  O   GLN A 198      -3.957   5.423  -6.572  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -2.177   7.676  -6.959  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -3.239   8.494  -7.725  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -3.680   9.764  -6.990  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -4.644   9.756  -6.223  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -2.971  10.856  -7.217  1.00  0.00           N  
ATOM     54  H   GLN A 198      -0.822   6.081  -5.462  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -2.876   8.037  -4.939  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -1.292   8.294  -6.843  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.912   6.816  -7.567  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.834   8.775  -8.690  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -4.108   7.867  -7.883  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -2.210  10.792  -7.835  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -3.220  11.676  -6.751  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.753   6.370  -4.660  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -5.993   5.596  -4.560  1.00  0.00           C  
ATOM     64  C   VAL A 199      -6.881   6.236  -3.483  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.395   6.604  -2.407  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.730   4.065  -4.244  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.961   3.851  -2.910  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.049   3.253  -4.275  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.564   7.019  -3.945  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.505   5.666  -5.522  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.098   3.684  -5.044  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.768   2.795  -2.760  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -5.549   4.223  -2.080  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.018   4.384  -2.941  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.527   3.366  -5.242  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.721   3.610  -3.504  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -6.839   2.203  -4.105  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.168   6.410  -3.794  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.146   6.996  -2.863  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.029   5.876  -2.274  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.301   4.878  -2.947  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.005   8.098  -3.573  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.817   8.785  -2.611  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -10.899   7.540  -4.704  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.476   6.133  -4.682  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.600   7.471  -2.049  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.319   8.820  -4.008  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.312   9.516  -2.235  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.443   8.350  -5.174  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.604   6.829  -4.296  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.285   7.043  -5.448  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.442   6.030  -1.003  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.254   5.021  -0.281  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.525   5.666   0.277  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.467   6.777   0.813  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.442   4.384   0.886  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.177   3.620   0.454  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.450   2.948   1.637  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.330   2.001   1.171  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.601   1.396   2.311  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.203   6.860  -0.534  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.539   4.237  -0.983  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.143   5.166   1.574  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.087   3.689   1.415  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.462   2.855  -0.259  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.498   4.314  -0.027  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.013   3.720   2.261  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.171   2.381   2.230  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.758   1.206   0.574  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.625   2.560   0.568  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.911   0.698   1.966  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.264   0.922   2.954  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.090   2.132   2.840  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.668   4.956   0.167  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.976   5.425   0.682  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.734   4.248   1.332  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.374   3.081   1.132  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.866   6.098  -0.444  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.260   7.428  -0.946  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.107   5.136  -1.626  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.628   4.065  -0.266  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.785   6.172   1.458  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.836   6.332  -0.003  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -15.167   8.123  -0.118  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.903   7.862  -1.700  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.279   7.246  -1.375  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.748   5.608  -2.362  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.587   4.233  -1.269  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -15.164   4.875  -2.096  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.775   4.578   2.118  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.598   3.586   2.849  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.662   2.993   1.907  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.156   3.671   0.990  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.247   4.206   4.154  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.792   4.363   4.130  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -20.288   5.414   3.661  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.508   3.431   4.570  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.011   5.527   2.197  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.926   2.776   3.150  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -17.994   3.580   5.004  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.812   5.185   4.330  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.990   1.713   2.149  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.002   0.966   1.397  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.392   1.307   1.948  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.711   0.882   3.048  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.679  -0.548   1.486  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.512  -1.648   0.286  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.532   1.258   2.887  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.948   1.269   0.360  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.620  -0.690   1.339  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.930  -0.904   2.479  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.251   2.059   1.180  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.532   2.633   1.705  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.501   1.566   2.254  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.385   1.868   3.061  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.134   3.353   0.461  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.479   2.687  -0.712  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.071   2.389  -0.260  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.334   3.362   2.487  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.213   3.246   0.431  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.887   4.410   0.495  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -24.005   1.768  -0.959  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.474   3.354  -1.566  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.662   1.548  -0.809  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.433   3.258  -0.373  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.326   0.325   1.774  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.187  -0.806   2.126  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.711  -1.536   3.415  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.541  -1.957   4.219  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.284  -1.820   0.929  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.408  -2.861   1.165  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.468  -1.094  -0.441  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.584   0.171   1.161  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.188  -0.414   2.307  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.338  -2.364   0.884  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.363  -2.358   1.249  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.215  -3.412   2.078  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.445  -3.555   0.337  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -26.396  -0.538  -0.441  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -25.485  -1.818  -1.247  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -24.641  -0.408  -0.607  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.371  -1.683   3.621  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.834  -2.541   4.726  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.846  -1.783   5.647  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.721  -2.122   6.823  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.217  -3.859   4.176  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.590  -3.719   3.369  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.748  -1.190   3.057  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.685  -2.818   5.352  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.098  -4.560   4.991  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.903  -4.288   3.457  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.130  -0.779   5.106  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.396   0.210   5.931  1.00  0.00           C  
ATOM    194  C   GLY A 208     -18.879   0.111   5.882  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.193   0.965   6.455  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.101  -0.699   4.144  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.665   1.196   5.576  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.711   0.129   6.967  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.350  -0.915   5.204  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.893  -1.152   5.125  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.178  -0.065   4.279  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.653   0.303   3.195  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.572  -2.594   4.562  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.021  -3.690   5.558  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.218  -2.825   3.176  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.950  -1.536   4.758  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.507  -1.100   6.145  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.490  -2.681   4.450  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.776  -4.671   5.168  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -18.091  -3.624   5.713  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.518  -3.547   6.508  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.942  -3.803   2.803  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.876  -2.072   2.478  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.298  -2.767   3.258  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.057   0.463   4.817  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.190   1.425   4.113  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.223   0.661   3.197  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.480  -0.207   3.662  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.388   2.300   5.112  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.516   3.380   4.434  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.407   3.669   4.880  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.026   4.022   3.383  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.807   0.192   5.724  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.827   2.073   3.511  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.082   2.800   5.771  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.742   1.663   5.710  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.928   3.789   3.084  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.472   4.705   2.950  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.237   0.998   1.903  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.553   0.224   0.851  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.126   1.138  -0.309  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.779   2.157  -0.551  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.480  -0.944   0.306  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.991  -0.542   0.373  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.204  -2.275   1.044  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.965  -1.632  -0.014  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.726   1.803   1.633  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.657  -0.214   1.284  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.223  -1.103  -0.740  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.235  -0.240   1.381  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.165   0.300  -0.289  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.432  -2.165   2.096  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -12.159  -2.539   0.930  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -13.814  -3.064   0.625  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -15.870  -2.466   0.668  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.758  -1.966  -1.022  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.972  -1.244   0.035  1.00  0.00           H  
ATOM    248  N   PRO A 212     -11.017   0.779  -1.049  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.534   1.564  -2.210  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.544   1.603  -3.362  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.412   0.736  -3.457  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.216   0.849  -2.620  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.368  -0.539  -2.094  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.135  -0.399  -0.801  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.319   2.585  -1.907  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.094   0.858  -3.699  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.367   1.353  -2.164  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.922  -1.153  -2.802  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.392  -0.978  -1.912  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.723  -1.290  -0.607  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.464  -0.208   0.027  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.356   2.596  -4.245  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.283   2.954  -5.340  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.721   1.741  -6.212  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.899   1.634  -6.613  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.619   4.068  -6.184  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.235   3.693  -6.754  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.529   4.861  -7.455  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -8.788   5.614  -6.780  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.713   5.035  -8.681  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.547   3.143  -4.146  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.174   3.368  -4.876  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.274   4.327  -7.004  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.498   4.948  -5.554  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.605   3.342  -5.940  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.358   2.877  -7.464  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.783   0.817  -6.449  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.041  -0.425  -7.193  1.00  0.00           C  
ATOM    279  C   SER A 214     -12.982  -1.361  -6.396  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.033  -1.814  -6.909  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.693  -1.128  -7.482  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.784  -0.245  -8.125  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.873   0.985  -6.117  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.511  -0.158  -8.138  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.242  -1.461  -6.554  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.857  -1.982  -8.126  1.00  0.00           H  
ATOM    287  HG  SER A 214      -8.883  -0.504  -7.917  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.616  -1.601  -5.119  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.282  -2.590  -4.260  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.685  -2.111  -3.852  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.582  -2.932  -3.668  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.404  -2.884  -3.008  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.732  -4.175  -2.276  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.845  -5.230  -2.185  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.838  -4.576  -1.593  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.387  -6.207  -1.486  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.596  -5.837  -1.115  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.875  -1.081  -4.736  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.384  -3.502  -4.838  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.365  -2.940  -3.315  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.505  -2.066  -2.300  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -10.948  -5.256  -2.580  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.742  -4.001  -1.449  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -11.912  -7.147  -1.246  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.276  -6.440  -0.738  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.862  -0.777  -3.704  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.161  -0.188  -3.317  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.177  -0.296  -4.453  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.319  -0.696  -4.198  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.059   1.304  -2.804  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.465   1.902  -2.488  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.318   2.206  -3.794  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.241   1.156  -1.444  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.098  -0.182  -3.863  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.533  -0.787  -2.483  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.477   1.286  -1.883  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.359   2.913  -2.130  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.063   1.914  -3.389  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.240   3.211  -3.396  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.852   2.240  -4.739  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.323   1.818  -3.967  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.686   1.139  -0.517  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -18.421   0.144  -1.778  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -19.187   1.653  -1.284  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.757   0.034  -5.695  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.637  -0.062  -6.878  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.244  -1.483  -6.969  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.469  -1.659  -7.111  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.844   0.298  -8.160  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -17.702   0.361  -9.433  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -18.892   0.675  -9.386  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -17.097   0.075 -10.579  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.827   0.352  -5.815  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.440   0.656  -6.740  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.383   1.269  -8.032  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -16.059  -0.437  -8.307  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.146  -0.156 -10.556  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -17.629   0.112 -11.404  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.357  -2.483  -6.780  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.729  -3.910  -6.774  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.627  -4.253  -5.548  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.670  -4.891  -5.709  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.423  -4.777  -6.792  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.569  -6.248  -7.291  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.432  -7.157  -6.381  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.547  -8.600  -6.888  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -18.499  -9.398  -6.075  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.407  -2.245  -6.655  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.290  -4.106  -7.685  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.703  -4.286  -7.442  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.002  -4.798  -5.792  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.018  -6.229  -8.274  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.576  -6.679  -7.373  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.992  -7.176  -5.391  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.426  -6.734  -6.315  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.891  -8.590  -7.912  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -16.573  -9.069  -6.843  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -19.457  -9.001  -6.155  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -18.213  -9.389  -5.078  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -18.517 -10.384  -6.409  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.209  -3.824  -4.334  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.826  -4.290  -3.063  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.249  -3.773  -2.945  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.151  -4.531  -2.626  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.018  -3.859  -1.793  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.974  -4.903  -0.684  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.615  -4.774   0.564  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.248  -6.053  -0.676  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.215  -5.838   1.243  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.405  -6.627   0.543  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.481  -3.171  -4.299  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.855  -5.378  -3.115  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -16.997  -3.668  -2.086  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.415  -2.936  -1.374  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.648  -6.442  -1.486  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.519  -6.045   2.260  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.840  -7.338   0.916  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.427  -2.465  -3.214  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.734  -1.800  -3.101  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.688  -2.349  -4.172  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.878  -2.426  -3.927  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.593  -0.237  -3.164  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.584   0.462  -4.580  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -23.008   0.863  -5.053  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.631   1.683  -4.614  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.654  -1.940  -3.511  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.136  -2.066  -2.123  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.403   0.191  -2.580  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.669   0.020  -2.654  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -21.214  -0.250  -5.299  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.956   1.311  -6.038  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.444   1.569  -4.358  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.632  -0.022  -5.098  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.622   2.113  -5.607  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.628   1.365  -4.362  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -20.959   2.428  -3.902  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.137  -2.726  -5.358  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.905  -3.388  -6.436  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.514  -4.717  -5.936  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.731  -4.904  -5.947  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -21.979  -3.658  -7.652  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.715  -4.303  -8.844  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.404  -3.578  -9.590  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.611  -5.537  -9.038  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.181  -2.531  -5.518  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.703  -2.717  -6.739  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.530  -2.726  -7.975  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.176  -4.321  -7.336  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.629  -5.609  -5.460  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.993  -6.939  -4.935  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.886  -6.824  -3.673  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.755  -7.671  -3.425  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.699  -7.725  -4.621  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.973  -9.029  -4.140  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.680  -5.361  -5.467  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.542  -7.464  -5.706  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.104  -7.817  -5.521  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.124  -7.189  -3.874  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.463  -9.523  -4.814  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.670  -5.743  -2.909  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.387  -5.463  -1.654  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.789  -4.877  -1.914  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.710  -5.135  -1.146  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.563  -4.490  -0.771  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.175  -5.249   0.114  1.00  0.00           S  
ATOM    426  H   CYS A 223     -23.005  -5.092  -3.214  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.497  -6.401  -1.118  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.140  -3.704  -1.392  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.212  -4.043  -0.036  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.937  -4.108  -3.012  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.155  -3.305  -3.292  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.392  -4.203  -3.509  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.525  -3.801  -3.229  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -26.923  -2.396  -4.536  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -27.998  -1.294  -4.810  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -28.095  -0.297  -3.633  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -27.718  -0.556  -6.141  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.208  -4.085  -3.668  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.333  -2.670  -2.428  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -25.962  -1.905  -4.417  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.860  -3.035  -5.413  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.967  -1.772  -4.899  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -27.142   0.203  -3.491  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -28.357  -0.826  -2.727  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.858   0.441  -3.842  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -26.752  -0.065  -6.097  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -28.487   0.184  -6.315  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -27.721  -1.266  -6.956  1.00  0.00           H  
ATOM    449  N   SER A 225     -28.140  -5.431  -3.963  1.00  0.00           N  
ATOM    450  CA  SER A 225     -29.192  -6.405  -4.315  1.00  0.00           C  
ATOM    451  C   SER A 225     -29.499  -7.358  -3.145  1.00  0.00           C  
ATOM    452  O   SER A 225     -30.444  -8.151  -3.216  1.00  0.00           O  
ATOM    453  CB  SER A 225     -28.728  -7.208  -5.552  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.456  -7.809  -5.326  1.00  0.00           O  
ATOM    455  H   SER A 225     -27.197  -5.711  -4.041  1.00  0.00           H  
ATOM    456  HA  SER A 225     -30.103  -5.864  -4.568  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -29.445  -7.986  -5.785  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -28.644  -6.541  -6.401  1.00  0.00           H  
ATOM    459  HG  SER A 225     -27.474  -8.721  -5.635  1.00  0.00           H  
ATOM    460  N   ARG A 226     -28.694  -7.274  -2.071  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -28.708  -8.246  -0.953  1.00  0.00           C  
ATOM    462  C   ARG A 226     -28.774  -7.526   0.404  1.00  0.00           C  
ATOM    463  O   ARG A 226     -28.627  -6.300   0.476  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -27.431  -9.130  -1.046  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -27.374 -10.012  -2.317  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.012 -10.685  -2.540  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.028 -11.534  -3.748  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -25.726 -11.128  -4.994  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -25.387  -9.862  -5.251  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -25.799 -11.993  -5.994  1.00  0.00           N  
ATOM    471  H   ARG A 226     -28.074  -6.521  -2.015  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -29.584  -8.876  -1.048  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -26.561  -8.486  -1.033  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -27.389  -9.786  -0.177  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -28.130 -10.784  -2.236  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -27.600  -9.393  -3.182  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -25.251  -9.921  -2.648  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -25.776 -11.304  -1.682  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.287 -12.475  -3.613  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -25.346  -9.189  -4.506  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -25.150  -9.583  -6.182  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -26.069 -12.945  -5.821  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -25.575 -11.708  -6.929  1.00  0.00           H  
ATOM    484  N   GLU A 227     -29.027  -8.299   1.476  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -29.041  -7.780   2.856  1.00  0.00           C  
ATOM    486  C   GLU A 227     -27.609  -7.873   3.441  1.00  0.00           C  
ATOM    487  O   GLU A 227     -27.135  -9.005   3.688  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -30.052  -8.577   3.733  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -30.217  -8.023   5.168  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -31.097  -8.909   6.062  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -32.341  -8.765   6.033  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.549  -9.770   6.790  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -26.961  -6.831   3.649  1.00  0.00           O  
ATOM    494  H   GLU A 227     -29.200  -9.252   1.336  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -29.359  -6.733   2.823  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -31.022  -8.560   3.245  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -29.719  -9.609   3.798  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -29.233  -7.931   5.622  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -30.661  -7.033   5.108  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.478  -3.861   1.017  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 195       4.520  10.022  -9.637  1.00  0.00           N  
ATOM      2  CA  GLY A 195       4.851  10.439  -8.258  1.00  0.00           C  
ATOM      3  C   GLY A 195       4.333   9.449  -7.230  1.00  0.00           C  
ATOM      4  O   GLY A 195       4.641   8.259  -7.312  1.00  0.00           O  
ATOM      5  H1  GLY A 195       3.491   9.956  -9.756  1.00  0.00           H  
ATOM      6  H2  GLY A 195       4.941   9.092  -9.834  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.895  10.711 -10.319  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       5.926  10.515  -8.168  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       4.422  11.418  -8.077  1.00  0.00           H  
ATOM     10  N   SER A 196       3.540   9.938  -6.261  1.00  0.00           N  
ATOM     11  CA  SER A 196       2.936   9.107  -5.209  1.00  0.00           C  
ATOM     12  C   SER A 196       1.717   8.344  -5.768  1.00  0.00           C  
ATOM     13  O   SER A 196       0.638   8.938  -5.933  1.00  0.00           O  
ATOM     14  CB  SER A 196       2.517  10.004  -4.017  1.00  0.00           C  
ATOM     15  OG  SER A 196       3.614  10.759  -3.516  1.00  0.00           O  
ATOM     16  H   SER A 196       3.351  10.900  -6.259  1.00  0.00           H  
ATOM     17  HA  SER A 196       3.681   8.392  -4.863  1.00  0.00           H  
ATOM     18  HB2 SER A 196       1.744  10.695  -4.330  1.00  0.00           H  
ATOM     19  HB3 SER A 196       2.133   9.385  -3.212  1.00  0.00           H  
ATOM     20  HG  SER A 196       4.437  10.297  -3.718  1.00  0.00           H  
ATOM     21  N   ARG A 197       1.911   7.049  -6.106  1.00  0.00           N  
ATOM     22  CA  ARG A 197       0.819   6.173  -6.566  1.00  0.00           C  
ATOM     23  C   ARG A 197      -0.216   6.014  -5.434  1.00  0.00           C  
ATOM     24  O   ARG A 197       0.051   5.353  -4.420  1.00  0.00           O  
ATOM     25  CB  ARG A 197       1.357   4.781  -6.988  1.00  0.00           C  
ATOM     26  CG  ARG A 197       0.289   3.856  -7.628  1.00  0.00           C  
ATOM     27  CD  ARG A 197       0.730   2.390  -7.688  1.00  0.00           C  
ATOM     28  NE  ARG A 197       0.932   1.833  -6.335  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       0.833   0.538  -6.001  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       0.579  -0.388  -6.920  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       0.999   0.178  -4.738  1.00  0.00           N  
ATOM     32  H   ARG A 197       2.813   6.675  -6.037  1.00  0.00           H  
ATOM     33  HA  ARG A 197       0.348   6.647  -7.425  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       2.159   4.923  -7.705  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       1.764   4.284  -6.112  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -0.626   3.916  -7.044  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       0.083   4.205  -8.636  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -0.035   1.818  -8.203  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       1.659   2.321  -8.240  1.00  0.00           H  
ATOM     40  HE  ARG A 197       1.143   2.474  -5.624  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       0.459  -0.122  -7.880  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       0.503  -1.353  -6.659  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       1.198   0.872  -4.037  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       0.921  -0.783  -4.472  1.00  0.00           H  
ATOM     45  N   GLN A 198      -1.375   6.654  -5.609  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.436   6.732  -4.587  1.00  0.00           C  
ATOM     47  C   GLN A 198      -3.719   6.054  -5.085  1.00  0.00           C  
ATOM     48  O   GLN A 198      -3.878   5.797  -6.289  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -2.679   8.224  -4.218  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -2.945   9.148  -5.428  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -2.853  10.630  -5.081  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -3.851  11.272  -4.743  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -1.643  11.176  -5.126  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.533   7.092  -6.472  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -2.096   6.205  -3.696  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -3.530   8.285  -3.543  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.803   8.593  -3.692  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.218   8.928  -6.204  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -3.938   8.942  -5.814  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -0.886  10.600  -5.374  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -1.551  12.126  -4.907  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.635   5.798  -4.142  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -5.887   5.086  -4.380  1.00  0.00           C  
ATOM     64  C   VAL A 199      -6.901   5.524  -3.313  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.698   5.307  -2.111  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.689   3.515  -4.401  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.994   2.983  -3.119  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.031   2.787  -4.660  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.471   6.130  -3.238  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.257   5.392  -5.359  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.028   3.289  -5.237  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.834   1.913  -3.200  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -5.614   3.185  -2.255  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.037   3.475  -2.992  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.727   3.008  -3.861  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -6.870   1.718  -4.709  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.452   3.123  -5.602  1.00  0.00           H  
ATOM     78  N   THR A 200      -7.969   6.186  -3.763  1.00  0.00           N  
ATOM     79  CA  THR A 200      -8.949   6.816  -2.875  1.00  0.00           C  
ATOM     80  C   THR A 200      -9.934   5.763  -2.324  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.230   4.771  -3.000  1.00  0.00           O  
ATOM     82  CB  THR A 200      -9.694   7.972  -3.618  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.445   8.760  -2.681  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -10.636   7.466  -4.733  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.112   6.237  -4.734  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.403   7.256  -2.040  1.00  0.00           H  
ATOM     87  HB  THR A 200      -8.938   8.610  -4.073  1.00  0.00           H  
ATOM     88  HG1 THR A 200      -9.856   9.378  -2.230  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.408   6.837  -4.307  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -10.069   6.894  -5.456  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.099   8.308  -5.232  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.404   5.964  -1.081  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.302   5.017  -0.389  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.580   5.725   0.058  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.529   6.884   0.471  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.612   4.398   0.856  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.303   3.643   0.569  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.783   2.889   1.810  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.589   1.976   1.497  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -7.145   1.230   2.701  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.151   6.785  -0.612  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.566   4.215  -1.084  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.396   5.189   1.568  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.306   3.699   1.318  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.478   2.930  -0.227  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.550   4.355   0.246  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.477   3.612   2.555  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.587   2.280   2.220  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.880   1.263   0.736  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.765   2.573   1.129  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.823   1.893   3.432  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -6.360   0.593   2.461  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.931   0.663   3.083  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.720   5.008  -0.006  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -15.036   5.515   0.448  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.834   4.371   1.120  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.503   3.187   0.959  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.885   6.164  -0.727  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.246   7.476  -1.242  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.093   5.176  -1.891  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.676   4.083  -0.360  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.861   6.283   1.203  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.865   6.419  -0.327  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -15.155   8.180  -0.425  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.868   7.909  -2.015  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.260   7.271  -1.652  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.690   5.634  -2.672  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.605   4.301  -1.529  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -15.133   4.875  -2.303  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.887   4.751   1.871  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.746   3.804   2.631  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.737   3.092   1.699  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.192   3.663   0.698  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.516   4.536   3.763  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.504   5.604   3.255  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -19.088   6.761   3.056  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.704   5.298   3.068  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.105   5.705   1.907  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -17.104   3.055   3.093  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -19.066   3.805   4.353  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.797   5.017   4.424  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.040   1.829   2.038  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.042   1.015   1.343  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.408   1.354   1.924  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.673   0.989   3.055  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.702  -0.488   1.490  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.543  -1.631   0.340  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.571   1.441   2.804  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -20.025   1.286   0.292  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.646  -0.625   1.338  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.941  -0.809   2.501  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.290   2.085   1.174  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.578   2.609   1.719  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.488   1.501   2.298  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.311   1.749   3.182  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.231   3.296   0.481  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.542   2.698  -0.706  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.124   2.468  -0.259  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.399   3.347   2.494  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.304   3.109   0.454  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -24.061   4.366   0.531  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -24.015   1.755  -0.983  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.571   3.384  -1.546  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.664   1.664  -0.828  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.529   3.373  -0.354  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.305   0.273   1.786  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.128  -0.884   2.141  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.624  -1.587   3.433  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.429  -1.939   4.293  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.184  -1.915   0.958  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.235  -3.032   1.232  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.432  -1.218  -0.419  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.585   0.147   1.138  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.145  -0.526   2.314  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.207  -2.398   0.903  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.220  -2.594   1.349  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -25.977  -3.567   2.138  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.250  -3.732   0.406  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.640  -0.500  -0.615  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.382  -0.700  -0.409  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.438  -1.957  -1.212  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.288  -1.793   3.579  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.738  -2.641   4.693  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.676  -1.904   5.555  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.064  -2.513   6.440  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.179  -3.976   4.130  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.535  -3.871   3.369  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.672  -1.361   2.960  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.562  -2.881   5.362  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.104  -4.695   4.931  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.861  -4.363   3.379  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.474  -0.610   5.256  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.694   0.333   6.064  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.242  -0.038   6.264  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.722   0.033   7.386  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.873  -0.275   4.452  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.718   1.281   5.554  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.165   0.460   7.024  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.576  -0.443   5.169  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.133  -0.737   5.181  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.389   0.230   4.234  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.798   0.424   3.081  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.818  -2.251   4.831  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.401  -3.194   5.918  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.338  -2.652   3.427  1.00  0.00           C  
ATOM    206  H   VAL A 209     -19.066  -0.547   4.336  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.782  -0.555   6.189  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.735  -2.374   4.835  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.974  -2.945   6.883  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -17.163  -4.221   5.681  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.478  -3.080   5.964  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.879  -2.021   2.679  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -18.411  -2.530   3.384  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -17.086  -3.688   3.218  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.331   0.875   4.758  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.478   1.795   3.986  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.441   0.993   3.189  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.699   0.189   3.761  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.783   2.797   4.932  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.939   3.829   4.179  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.742   3.644   3.967  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.563   4.921   3.766  1.00  0.00           N  
ATOM    223  H   ASN A 210     -15.117   0.726   5.700  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -15.117   2.348   3.292  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.538   3.317   5.502  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -13.141   2.255   5.620  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.520   5.011   3.961  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -13.045   5.589   3.273  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.391   1.228   1.867  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.628   0.398   0.916  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.194   1.210  -0.319  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.893   2.155  -0.699  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.453  -0.885   0.458  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.989  -0.611   0.512  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.052  -2.136   1.274  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.871  -1.794   0.184  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.887   1.996   1.515  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.725   0.066   1.424  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.186  -1.093  -0.576  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.257  -0.287   1.509  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.234   0.181  -0.185  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.607  -2.992   0.919  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.263  -1.976   2.323  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -11.991  -2.325   1.145  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -16.906  -1.482   0.212  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.719  -2.581   0.912  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -15.635  -2.163  -0.803  1.00  0.00           H  
ATOM    248  N   PRO A 212     -11.023   0.837  -0.969  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.505   1.533  -2.171  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.477   1.490  -3.359  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.302   0.582  -3.450  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.177   0.786  -2.493  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.306  -0.539  -1.811  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.111  -0.276  -0.563  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.295   2.573  -1.936  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.050   0.672  -3.567  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.334   1.350  -2.104  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.824  -1.242  -2.456  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.325  -0.926  -1.556  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.673  -1.160  -0.278  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.470   0.035   0.259  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.304   2.468  -4.266  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.214   2.791  -5.390  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.675   1.556  -6.216  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.859   1.453  -6.578  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.529   3.867  -6.271  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.137   3.451  -6.809  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.324   4.623  -7.385  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -8.620   5.301  -6.613  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.373   4.864  -8.611  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.501   3.023  -4.168  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.097   3.238  -4.948  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.174   4.099  -7.109  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.409   4.771  -5.670  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.571   3.002  -5.997  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.276   2.700  -7.582  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.762   0.606  -6.443  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.067  -0.642  -7.164  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.001  -1.554  -6.329  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.091  -1.965  -6.789  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.744  -1.370  -7.488  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.965  -1.551  -6.310  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.848   0.745  -6.118  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.561  -0.381  -8.095  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.950  -2.338  -7.927  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.165  -0.779  -8.193  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.315  -2.241  -6.461  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.586  -1.792  -5.061  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.240  -2.763  -4.176  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.629  -2.253  -3.746  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.538  -3.053  -3.560  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.346  -3.062  -2.944  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.734  -4.309  -2.169  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.107  -5.527  -2.341  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.686  -4.527  -1.229  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.648  -6.422  -1.544  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.603  -5.839  -0.848  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.821  -1.281  -4.704  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.367  -3.681  -4.746  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.322  -3.190  -3.273  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.380  -2.216  -2.260  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -11.375  -5.707  -2.962  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.382  -3.797  -0.845  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -12.343  -7.460  -1.457  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.062  -6.233  -0.076  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.781  -0.919  -3.612  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.057  -0.302  -3.202  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.104  -0.383  -4.318  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.251  -0.756  -4.045  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.911   1.190  -2.688  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.300   1.815  -2.357  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.164   2.079  -3.687  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.100   1.049  -1.355  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.017  -0.341  -3.798  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.425  -0.897  -2.357  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.320   1.158  -1.774  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.167   2.802  -1.957  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.893   1.883  -3.264  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.045   3.075  -3.284  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.719   2.132  -4.619  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.191   1.656  -3.885  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -19.037   1.558  -1.195  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.556   0.993  -0.423  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.294   0.055  -1.727  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.714  -0.047  -5.565  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.660  -0.059  -6.706  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.294  -1.457  -6.862  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.528  -1.582  -6.992  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.962   0.401  -8.018  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.673   1.913  -8.089  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -16.656   2.491  -9.172  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -16.446   2.570  -6.958  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.768   0.203  -5.726  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.456   0.646  -6.467  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.017  -0.121  -8.117  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.588   0.136  -8.866  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.466   2.076  -6.118  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -16.258   3.529  -7.011  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.443  -2.498  -6.758  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.897  -3.898  -6.806  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.706  -4.264  -5.532  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.743  -4.920  -5.637  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.677  -4.853  -7.007  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -17.013  -6.334  -7.381  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.371  -7.245  -6.172  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.732  -8.676  -6.591  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -18.025  -9.538  -5.425  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.478  -2.313  -6.668  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.559  -3.993  -7.670  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -16.063  -4.446  -7.807  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.081  -4.856  -6.099  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.854  -6.329  -8.068  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -16.156  -6.761  -7.892  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.520  -7.288  -5.505  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.214  -6.815  -5.640  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -18.605  -8.653  -7.226  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -16.902  -9.106  -7.137  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -18.258 -10.499  -5.741  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -18.829  -9.155  -4.889  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -17.200  -9.586  -4.798  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.233  -3.822  -4.339  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.834  -4.238  -3.038  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.265  -3.731  -2.923  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.150  -4.504  -2.627  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.022  -3.742  -1.797  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.865  -4.770  -0.695  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.477  -4.671   0.561  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.056  -5.855  -0.704  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.976  -5.693   1.246  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.131  -6.431   0.524  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.473  -3.212  -4.333  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.851  -5.328  -3.033  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.028  -3.479  -2.118  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.472  -2.851  -1.366  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.457  -6.202  -1.530  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.238  -5.912   2.277  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.839  -7.342   0.742  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.464  -2.422  -3.177  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.770  -1.765  -3.013  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.754  -2.270  -4.083  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.950  -2.359  -3.814  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.619  -0.199  -3.021  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.499   0.538  -4.415  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.889   0.896  -5.000  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.593   1.798  -4.335  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.714  -1.893  -3.499  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.155  -2.068  -2.033  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.470   0.215  -2.489  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.735   0.031  -2.438  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -21.041  -0.144  -5.116  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.768   1.363  -5.965  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.410   1.572  -4.332  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.472  -0.011  -5.113  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.516   2.259  -5.314  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.605   1.510  -4.005  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.009   2.510  -3.634  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.225  -2.594  -5.289  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -23.008  -3.182  -6.396  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.570  -4.555  -5.977  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.787  -4.782  -6.002  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.107  -3.332  -7.651  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.847  -3.891  -8.879  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.479  -3.105  -9.613  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.810  -5.122  -9.110  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.266  -2.414  -5.448  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.831  -2.506  -6.624  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.695  -2.363  -7.900  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.279  -3.996  -7.408  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.650  -5.437  -5.554  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.956  -6.797  -5.096  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.802  -6.760  -3.805  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.664  -7.594  -3.617  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.639  -7.581  -4.866  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.875  -8.913  -4.420  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.715  -5.156  -5.559  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.527  -7.296  -5.879  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.084  -7.633  -5.793  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.045  -7.069  -4.126  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.806  -9.132  -4.533  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.568  -5.744  -2.961  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.256  -5.573  -1.663  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.713  -5.106  -1.858  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.611  -5.507  -1.106  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.472  -4.587  -0.764  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.010  -5.313   0.050  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.918  -5.070  -3.232  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.266  -6.545  -1.170  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.119  -3.754  -1.367  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.125  -4.210   0.000  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.921  -4.256  -2.879  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.258  -3.769  -3.287  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.032  -4.943  -3.937  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.244  -5.070  -3.767  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.088  -2.549  -4.271  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.333  -1.622  -4.566  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.378  -2.278  -5.493  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.979  -1.118  -3.256  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.148  -3.955  -3.393  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.785  -3.440  -2.393  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.308  -1.910  -3.863  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.724  -2.931  -5.218  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -27.976  -0.744  -5.093  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -28.908  -2.556  -6.427  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -30.179  -1.577  -5.698  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -29.791  -3.162  -5.021  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.357  -1.958  -2.681  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.795  -0.448  -3.486  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.241  -0.586  -2.667  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.277  -5.828  -4.609  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.827  -6.950  -5.404  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.161  -8.163  -4.505  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.128  -8.888  -4.762  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.800  -7.354  -6.489  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.298  -8.364  -7.343  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.296  -5.730  -4.553  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.737  -6.609  -5.894  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.554  -6.490  -7.091  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.898  -7.718  -6.012  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.143  -8.079  -7.713  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.350  -8.358  -3.456  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.433  -9.526  -2.556  1.00  0.00           C  
ATOM    462  C   ARG A 226     -26.708  -9.198  -1.238  1.00  0.00           C  
ATOM    463  O   ARG A 226     -25.695  -8.500  -1.245  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.816 -10.787  -3.247  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -25.343 -10.618  -3.702  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -24.836 -11.769  -4.580  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -23.442 -11.550  -5.036  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -23.047 -11.413  -6.314  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -23.925 -11.430  -7.315  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -21.763 -11.253  -6.586  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.665  -7.682  -3.268  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.487  -9.707  -2.345  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -26.870 -11.627  -2.558  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -27.417 -11.022  -4.119  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.261  -9.695  -4.270  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -24.709 -10.540  -2.823  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -24.873 -12.691  -4.008  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -25.488 -11.863  -5.444  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -22.751 -11.515  -4.334  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -24.907 -11.543  -7.130  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -23.609 -11.333  -8.261  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -21.090 -11.233  -5.843  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -21.453 -11.149  -7.536  1.00  0.00           H  
ATOM    484  N   GLU A 227     -27.251  -9.669  -0.109  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -26.667  -9.420   1.221  1.00  0.00           C  
ATOM    486  C   GLU A 227     -25.680 -10.562   1.577  1.00  0.00           C  
ATOM    487  O   GLU A 227     -26.080 -11.539   2.248  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -27.811  -9.273   2.272  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -28.776  -8.094   1.992  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -30.001  -8.077   2.923  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -29.844  -7.769   4.123  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -31.122  -8.395   2.471  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -24.506 -10.500   1.147  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.065 -10.209  -0.168  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -26.112  -8.475   1.184  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -28.388 -10.192   2.288  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -27.371  -9.123   3.254  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -28.232  -7.162   2.121  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -29.111  -8.156   0.958  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.392  -3.873   1.022  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 195      -2.992   7.195   7.325  1.00  0.00           N  
ATOM      2  CA  GLY A 195      -3.095   5.802   6.840  1.00  0.00           C  
ATOM      3  C   GLY A 195      -2.661   5.659   5.389  1.00  0.00           C  
ATOM      4  O   GLY A 195      -1.732   6.343   4.941  1.00  0.00           O  
ATOM      5  H1  GLY A 195      -3.639   7.808   6.784  1.00  0.00           H  
ATOM      6  H2  GLY A 195      -2.023   7.549   7.195  1.00  0.00           H  
ATOM      7  H3  GLY A 195      -3.243   7.244   8.332  1.00  0.00           H  
ATOM      8  HA2 GLY A 195      -2.472   5.170   7.456  1.00  0.00           H  
ATOM      9  HA3 GLY A 195      -4.124   5.480   6.942  1.00  0.00           H  
ATOM     10  N   SER A 196      -3.336   4.760   4.653  1.00  0.00           N  
ATOM     11  CA  SER A 196      -3.010   4.441   3.245  1.00  0.00           C  
ATOM     12  C   SER A 196      -3.337   5.623   2.303  1.00  0.00           C  
ATOM     13  O   SER A 196      -4.373   6.283   2.459  1.00  0.00           O  
ATOM     14  CB  SER A 196      -3.776   3.168   2.822  1.00  0.00           C  
ATOM     15  OG  SER A 196      -5.169   3.291   3.087  1.00  0.00           O  
ATOM     16  H   SER A 196      -4.087   4.287   5.073  1.00  0.00           H  
ATOM     17  HA  SER A 196      -1.946   4.236   3.195  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -3.637   2.985   1.760  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -3.400   2.316   3.377  1.00  0.00           H  
ATOM     20  HG  SER A 196      -5.347   4.157   3.466  1.00  0.00           H  
ATOM     21  N   ARG A 197      -2.430   5.877   1.336  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -2.536   6.980   0.355  1.00  0.00           C  
ATOM     23  C   ARG A 197      -2.385   6.434  -1.081  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.237   5.218  -1.276  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -1.449   8.057   0.660  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -1.645   8.794   2.007  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -0.459   9.705   2.378  1.00  0.00           C  
ATOM     28  NE  ARG A 197       0.789   8.933   2.601  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       1.673   9.137   3.597  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       1.505  10.125   4.471  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       2.742   8.352   3.701  1.00  0.00           N  
ATOM     32  H   ARG A 197      -1.648   5.285   1.272  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -3.520   7.433   0.447  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -0.477   7.575   0.674  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -1.454   8.798  -0.135  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -2.542   9.402   1.945  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -1.777   8.056   2.792  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -0.293  10.408   1.569  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -0.711  10.257   3.279  1.00  0.00           H  
ATOM     40  HE  ARG A 197       0.960   8.195   1.980  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       0.704  10.725   4.410  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       2.170  10.262   5.213  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       2.882   7.595   3.053  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       3.402   8.492   4.444  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.452   7.353  -2.074  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.249   7.062  -3.527  1.00  0.00           C  
ATOM     47  C   GLN A 198      -3.353   6.151  -4.124  1.00  0.00           C  
ATOM     48  O   GLN A 198      -3.189   5.601  -5.223  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -0.818   6.483  -3.797  1.00  0.00           C  
ATOM     50  CG  GLN A 198       0.339   7.345  -3.253  1.00  0.00           C  
ATOM     51  CD  GLN A 198       0.341   8.781  -3.778  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -0.247   9.684  -3.168  1.00  0.00           O  
ATOM     53  NE2 GLN A 198       1.001   9.013  -4.905  1.00  0.00           N  
ATOM     54  H   GLN A 198      -2.655   8.278  -1.827  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -2.323   8.020  -4.033  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -0.749   5.499  -3.342  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -0.684   6.373  -4.870  1.00  0.00           H  
ATOM     58  HG2 GLN A 198       0.271   7.379  -2.172  1.00  0.00           H  
ATOM     59  HG3 GLN A 198       1.282   6.878  -3.523  1.00  0.00           H  
ATOM     60 HE21 GLN A 198       1.455   8.260  -5.343  1.00  0.00           H  
ATOM     61 HE22 GLN A 198       1.012   9.928  -5.253  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.483   6.047  -3.405  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -5.656   5.256  -3.799  1.00  0.00           C  
ATOM     64  C   VAL A 199      -6.818   5.641  -2.865  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.752   5.424  -1.641  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.390   3.692  -3.794  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.844   3.178  -2.433  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -6.661   2.918  -4.214  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.540   6.547  -2.564  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -5.920   5.552  -4.815  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -4.622   3.496  -4.542  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -3.931   3.706  -2.183  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.633   2.117  -2.490  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -5.580   3.353  -1.659  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -6.978   3.237  -5.200  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.457   3.116  -3.506  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -6.458   1.855  -4.233  1.00  0.00           H  
ATOM     78  N   THR A 200      -7.860   6.266  -3.435  1.00  0.00           N  
ATOM     79  CA  THR A 200      -8.956   6.842  -2.648  1.00  0.00           C  
ATOM     80  C   THR A 200      -9.866   5.728  -2.092  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.166   4.754  -2.793  1.00  0.00           O  
ATOM     82  CB  THR A 200      -9.764   7.898  -3.469  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.685   8.596  -2.606  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -10.536   7.286  -4.652  1.00  0.00           C  
ATOM     85  H   THR A 200      -7.895   6.332  -4.414  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.500   7.365  -1.805  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.051   8.618  -3.864  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -11.495   8.786  -3.093  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.265   6.578  -4.279  1.00  0.00           H  
ATOM     90 HG22 THR A 200      -9.850   6.773  -5.317  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.048   8.066  -5.197  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.262   5.862  -0.813  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.059   4.848  -0.108  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.300   5.493   0.496  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.201   6.534   1.150  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.228   4.164   1.017  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -8.977   3.414   0.524  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.273   2.611   1.639  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.176   1.687   1.085  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.480   0.931   2.158  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.024   6.681  -0.331  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.373   4.085  -0.832  1.00  0.00           H  
ATOM    103  HB2 LYS A 201      -9.910   4.921   1.725  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -10.864   3.452   1.532  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.268   2.735  -0.267  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.278   4.140   0.120  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -7.814   3.307   2.334  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.010   2.010   2.173  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.620   0.980   0.398  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.443   2.285   0.557  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.711   0.355   1.754  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.147   0.300   2.646  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.079   1.590   2.851  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.466   4.860   0.284  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.764   5.349   0.790  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.573   4.177   1.390  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.254   3.000   1.168  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.599   6.092  -0.331  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -14.895   7.393  -0.795  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.881   5.162  -1.533  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.460   4.015  -0.228  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.570   6.061   1.597  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.558   6.378   0.103  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.735   8.043   0.056  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.508   7.906  -1.524  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -13.936   7.150  -1.245  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -14.947   4.828  -1.971  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.458   5.688  -2.285  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.446   4.297  -1.204  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.606   4.530   2.173  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.468   3.566   2.907  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.512   2.934   1.968  1.00  0.00           C  
ATOM    133  O   ASP A 203     -18.956   3.569   1.003  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.176   4.262   4.106  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.138   5.387   3.671  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.664   6.511   3.389  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.367   5.151   3.597  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.816   5.485   2.245  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.828   2.772   3.298  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.734   3.522   4.677  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.420   4.689   4.760  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.860   1.671   2.238  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.862   0.932   1.457  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.269   1.289   1.949  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.657   0.864   3.027  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.598  -0.582   1.531  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.555  -1.630   0.377  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.430   1.224   2.992  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.767   1.243   0.429  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.557  -0.767   1.326  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.811  -0.930   2.538  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.069   2.058   1.143  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.365   2.639   1.600  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.366   1.575   2.104  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.216   1.859   2.956  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -23.899   3.362   0.324  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.179   2.706  -0.810  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.804   2.405  -0.278  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.205   3.367   2.393  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -24.975   3.241   0.232  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.667   4.420   0.377  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.688   1.788  -1.102  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.120   3.380  -1.656  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.363   1.567  -0.806  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.159   3.277  -0.348  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.232   0.346   1.575  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.167  -0.754   1.844  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.785  -1.542   3.133  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.674  -1.974   3.867  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.272  -1.732   0.614  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.545  -2.621   0.697  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.220  -0.973  -0.740  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.474   0.179   0.990  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.154  -0.313   1.997  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.409  -2.393   0.647  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.434  -1.999   0.692  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.530  -3.204   1.607  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.580  -3.296  -0.151  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -26.071  -0.308  -0.821  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -25.241  -1.678  -1.562  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -24.307  -0.393  -0.797  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.459  -1.731   3.416  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -23.011  -2.550   4.598  1.00  0.00           C  
ATOM    184  C   CYS A 207     -22.101  -1.741   5.560  1.00  0.00           C  
ATOM    185  O   CYS A 207     -22.204  -1.902   6.779  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.348  -3.893   4.154  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.678  -3.773   3.416  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.794  -1.291   2.864  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.908  -2.804   5.166  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.253  -4.541   5.016  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.987  -4.379   3.430  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.218  -0.868   5.026  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.513   0.150   5.846  1.00  0.00           C  
ATOM    194  C   GLY A 208     -18.985   0.065   5.878  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.350   0.927   6.493  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.062  -0.891   4.068  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.772   1.113   5.435  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.874   0.115   6.867  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.386  -0.951   5.229  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.903  -1.154   5.252  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.154  -0.087   4.410  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.628   0.305   3.340  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.501  -2.603   4.758  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.044  -3.693   5.717  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -16.977  -2.873   3.309  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.939  -1.583   4.739  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.583  -1.058   6.285  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.414  -2.670   4.767  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -18.129  -3.666   5.725  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.678  -3.514   6.719  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.716  -4.673   5.389  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -18.057  -2.824   3.262  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.650  -3.853   2.987  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.559  -2.127   2.641  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.003   0.391   4.925  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.117   1.315   4.192  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.233   0.508   3.235  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.589  -0.458   3.655  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.223   2.130   5.156  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.364   3.186   4.442  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.195   3.383   4.772  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -12.957   3.920   3.506  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.732   0.103   5.824  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.744   1.999   3.619  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -13.854   2.640   5.869  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.567   1.453   5.695  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.907   3.765   3.321  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.420   4.601   3.044  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.205   0.912   1.958  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.570   0.134   0.877  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.103   1.052  -0.261  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.728   2.087  -0.502  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.549  -0.974   0.301  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -15.036  -0.505   0.409  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.311  -2.345   0.970  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -16.062  -1.537   0.033  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.627   1.770   1.728  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.690  -0.357   1.294  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.315  -1.106  -0.751  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.245  -0.212   1.430  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.186   0.351  -0.234  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.946  -3.093   0.508  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.533  -2.287   2.027  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.274  -2.634   0.836  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -17.044  -1.098   0.108  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.999  -2.384   0.707  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -15.893  -1.868  -0.980  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.999   0.667  -0.994  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.493   1.440  -2.150  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.497   1.514  -3.315  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.412   0.701  -3.403  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.185   0.701  -2.548  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.358  -0.685  -2.013  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.140  -0.525  -0.729  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.258   2.454  -1.843  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.055   0.701  -3.626  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.331   1.193  -2.096  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.910  -1.294  -2.722  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.388  -1.134  -1.816  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.743  -1.405  -0.542  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.478  -0.341   0.113  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.255   2.493  -4.194  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.159   2.931  -5.280  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.710   1.777  -6.169  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.911   1.755  -6.491  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.409   3.999  -6.110  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.037   3.526  -6.642  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.207   4.635  -7.301  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.397   4.885  -8.508  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -8.349   5.232  -6.615  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.399   2.968  -4.102  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.004   3.412  -4.802  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.027   4.302  -6.942  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.243   4.869  -5.476  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.473   3.109  -5.813  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.206   2.733  -7.365  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.855   0.810  -6.525  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.276  -0.361  -7.318  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.147  -1.310  -6.467  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.217  -1.777  -6.908  1.00  0.00           O  
ATOM    281  CB  SER A 214     -11.035  -1.104  -7.867  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.176  -1.536  -6.820  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.917   0.884  -6.252  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.867   0.000  -8.161  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.347  -1.973  -8.434  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.474  -0.443  -8.516  1.00  0.00           H  
ATOM    287  HG  SER A 214     -10.061  -2.490  -6.876  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.704  -1.535  -5.214  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.305  -2.529  -4.315  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.652  -2.028  -3.754  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.477  -2.829  -3.328  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.322  -2.864  -3.163  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.569  -4.192  -2.490  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -13.543  -4.391  -1.536  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -11.957  -5.396  -2.647  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.513  -5.643  -1.129  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -12.563  -6.277  -1.784  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.951  -1.005  -4.872  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.483  -3.431  -4.896  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.310  -2.882  -3.555  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.376  -2.095  -2.402  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -14.168  -3.717  -1.212  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -11.139  -5.617  -3.318  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -14.166  -6.083  -0.386  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -12.206  -7.165  -1.536  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.862  -0.689  -3.737  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.148  -0.099  -3.314  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.189  -0.230  -4.424  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.326  -0.632  -4.137  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.038   1.399  -2.818  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.436   2.008  -2.491  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.308   2.296  -3.823  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.213   1.271  -1.446  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.132  -0.093  -4.005  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.501  -0.695  -2.463  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.453   1.382  -1.905  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.315   3.020  -2.133  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.041   2.030  -3.393  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.231   3.305  -3.435  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.849   2.318  -4.765  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.314   1.908  -4.000  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -19.143   1.786  -1.272  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.642   1.235  -0.529  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.419   0.265  -1.786  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.799   0.086  -5.676  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.706  -0.047  -6.843  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.338  -1.456  -6.881  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.573  -1.606  -6.983  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.956   0.241  -8.176  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.566   1.710  -8.348  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -17.282   2.603  -7.906  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -15.426   1.969  -8.972  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.882   0.428  -5.821  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.497   0.682  -6.716  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.058  -0.374  -8.210  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.592  -0.030  -9.011  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -14.887   1.213  -9.286  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -15.155   2.903  -9.071  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.469  -2.477  -6.728  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.885  -3.888  -6.739  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.698  -4.246  -5.470  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.740  -4.899  -5.577  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.636  -4.818  -6.905  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.929  -6.306  -7.296  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.404  -7.213  -6.120  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.865  -8.602  -6.578  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -18.291  -9.456  -5.441  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.511  -2.267  -6.636  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.532  -4.024  -7.610  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -16.002  -4.397  -7.680  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.077  -4.815  -5.978  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.695  -6.309  -8.063  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -16.023  -6.732  -7.715  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.584  -7.336  -5.424  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.226  -6.725  -5.607  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -18.702  -8.495  -7.253  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -17.051  -9.098  -7.093  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -18.566 -10.399  -5.790  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -19.106  -9.030  -4.952  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -17.513  -9.567  -4.762  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.228  -3.812  -4.271  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.852  -4.210  -2.974  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.289  -3.711  -2.889  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.185  -4.489  -2.606  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.061  -3.695  -1.728  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.901  -4.711  -0.616  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.574  -4.662   0.620  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.034  -5.752  -0.590  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.060  -5.668   1.315  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.138  -6.340   0.626  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.445  -3.219  -4.258  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.864  -5.299  -2.951  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.066  -3.426  -2.044  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.520  -2.803  -1.310  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.374  -6.058  -1.386  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.354  -5.910   2.330  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.553  -7.046   0.979  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.483  -2.400  -3.146  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.799  -1.751  -3.031  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.778  -2.347  -4.064  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.965  -2.470  -3.776  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.675  -0.190  -3.148  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.509   0.459  -4.586  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.879   0.736  -5.251  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.649   1.748  -4.545  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.720  -1.863  -3.434  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.177  -1.988  -2.031  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.553   0.246  -2.681  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.820   0.100  -2.550  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.996  -0.250  -5.227  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.729   1.157  -6.234  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.450   1.429  -4.643  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.431  -0.192  -5.340  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.522   2.142  -5.544  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.677   1.518  -4.131  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.129   2.494  -3.921  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.243  -2.720  -5.251  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -23.015  -3.377  -6.329  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.548  -4.758  -5.877  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.756  -5.031  -5.931  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.106  -3.534  -7.578  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.828  -4.162  -8.782  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.687  -3.484  -9.377  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.563  -5.339  -9.111  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.290  -2.527  -5.416  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.853  -2.734  -6.583  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.734  -2.559  -7.870  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.251  -4.156  -7.315  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.612  -5.599  -5.409  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.874  -6.971  -4.923  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.747  -6.949  -3.645  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.507  -7.888  -3.373  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.515  -7.680  -4.669  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.683  -8.995  -4.173  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.692  -5.275  -5.378  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.404  -7.510  -5.708  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.960  -7.741  -5.595  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.943  -7.108  -3.951  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.183  -9.516  -4.812  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.635  -5.846  -2.893  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.359  -5.620  -1.628  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.807  -5.144  -1.873  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.717  -5.500  -1.116  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.580  -4.590  -0.771  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.149  -5.291   0.121  1.00  0.00           S  
ATOM    426  H   CYS A 223     -23.036  -5.143  -3.212  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.389  -6.560  -1.087  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.193  -3.806  -1.416  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.245  -4.150  -0.051  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.991  -4.326  -2.922  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.297  -3.705  -3.258  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.216  -4.749  -3.923  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.444  -4.699  -3.777  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.063  -2.470  -4.200  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.167  -1.350  -4.260  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.453  -1.783  -5.004  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.484  -0.807  -2.846  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.230  -4.145  -3.507  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.753  -3.361  -2.335  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.140  -1.994  -3.885  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.903  -2.842  -5.208  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -27.763  -0.523  -4.825  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -29.200  -2.123  -5.998  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -30.127  -0.939  -5.082  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -29.942  -2.583  -4.466  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.223  -0.023  -2.920  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -27.584  -0.404  -2.399  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.869  -1.603  -2.215  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.585  -5.695  -4.630  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.292  -6.696  -5.463  1.00  0.00           C  
ATOM    451  C   SER A 225     -29.065  -7.701  -4.588  1.00  0.00           C  
ATOM    452  O   SER A 225     -30.254  -7.954  -4.815  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.294  -7.421  -6.393  1.00  0.00           C  
ATOM    454  OG  SER A 225     -26.235  -8.003  -5.666  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.598  -5.739  -4.561  1.00  0.00           H  
ATOM    456  HA  SER A 225     -29.011  -6.156  -6.083  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -27.800  -8.201  -6.948  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.871  -6.710  -7.094  1.00  0.00           H  
ATOM    459  HG  SER A 225     -25.396  -7.672  -6.000  1.00  0.00           H  
ATOM    460  N   ARG A 226     -28.364  -8.271  -3.595  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -28.956  -9.145  -2.563  1.00  0.00           C  
ATOM    462  C   ARG A 226     -28.349  -8.768  -1.210  1.00  0.00           C  
ATOM    463  O   ARG A 226     -27.141  -8.513  -1.127  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -28.693 -10.655  -2.860  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -29.253 -11.177  -4.209  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -29.003 -12.685  -4.411  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -27.567 -13.035  -4.294  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.033 -14.251  -4.504  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -27.773 -15.248  -4.977  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -25.740 -14.455  -4.258  1.00  0.00           N  
ATOM    471  H   ARG A 226     -27.398  -8.096  -3.549  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -30.029  -8.967  -2.533  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -27.620 -10.826  -2.853  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -29.135 -11.246  -2.061  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -30.321 -10.992  -4.240  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -28.777 -10.632  -5.018  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -29.559 -13.231  -3.655  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -29.360 -12.974  -5.393  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.965 -12.314  -4.006  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -28.741 -15.098  -5.187  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -27.367 -16.153  -5.129  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -25.167 -13.702  -3.918  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -25.328 -15.359  -4.421  1.00  0.00           H  
ATOM    484  N   GLU A 227     -29.179  -8.719  -0.160  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -28.720  -8.455   1.218  1.00  0.00           C  
ATOM    486  C   GLU A 227     -28.455  -9.799   1.952  1.00  0.00           C  
ATOM    487  O   GLU A 227     -29.350 -10.671   1.964  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -29.705  -7.534   2.019  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -31.192  -7.978   2.091  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -31.985  -7.736   0.793  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -32.334  -6.568   0.508  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -32.236  -8.696   0.033  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -27.351  -9.977   2.516  1.00  0.00           O  
ATOM    494  H   GLU A 227     -30.132  -8.881  -0.310  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -27.767  -7.924   1.138  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.334  -7.451   3.037  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -29.671  -6.541   1.578  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -31.220  -9.036   2.329  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -31.677  -7.433   2.897  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.499  -3.857   1.066  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 195      -8.455  12.895  -1.592  1.00  0.00           N  
ATOM      2  CA  GLY A 195      -7.503  12.994  -0.473  1.00  0.00           C  
ATOM      3  C   GLY A 195      -6.126  12.457  -0.836  1.00  0.00           C  
ATOM      4  O   GLY A 195      -5.296  13.189  -1.376  1.00  0.00           O  
ATOM      5  H1  GLY A 195      -8.538  11.903  -1.897  1.00  0.00           H  
ATOM      6  H2  GLY A 195      -8.127  13.465  -2.395  1.00  0.00           H  
ATOM      7  H3  GLY A 195      -9.394  13.235  -1.300  1.00  0.00           H  
ATOM      8  HA2 GLY A 195      -7.412  14.033  -0.186  1.00  0.00           H  
ATOM      9  HA3 GLY A 195      -7.898  12.439   0.367  1.00  0.00           H  
ATOM     10  N   SER A 196      -5.893  11.165  -0.542  1.00  0.00           N  
ATOM     11  CA  SER A 196      -4.618  10.479  -0.819  1.00  0.00           C  
ATOM     12  C   SER A 196      -4.496  10.139  -2.316  1.00  0.00           C  
ATOM     13  O   SER A 196      -5.357   9.439  -2.866  1.00  0.00           O  
ATOM     14  CB  SER A 196      -4.533   9.189   0.030  1.00  0.00           C  
ATOM     15  OG  SER A 196      -4.702   9.472   1.413  1.00  0.00           O  
ATOM     16  H   SER A 196      -6.611  10.645  -0.124  1.00  0.00           H  
ATOM     17  HA  SER A 196      -3.804  11.143  -0.532  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -5.311   8.500  -0.275  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -3.566   8.718  -0.114  1.00  0.00           H  
ATOM     20  HG  SER A 196      -4.636   8.652   1.915  1.00  0.00           H  
ATOM     21  N   ARG A 197      -3.423  10.641  -2.970  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -3.124  10.353  -4.396  1.00  0.00           C  
ATOM     23  C   ARG A 197      -2.336   9.036  -4.498  1.00  0.00           C  
ATOM     24  O   ARG A 197      -1.173   8.997  -4.924  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -2.343  11.520  -5.085  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -3.113  12.857  -5.232  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -3.268  13.621  -3.912  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -1.963  13.900  -3.274  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -1.793  14.329  -2.015  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -2.835  14.590  -1.237  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -0.567  14.507  -1.553  1.00  0.00           N  
ATOM     32  H   ARG A 197      -2.807  11.216  -2.472  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -4.070  10.220  -4.917  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -1.434  11.716  -4.521  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -2.053  11.196  -6.081  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -2.581  13.492  -5.934  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -4.099  12.643  -5.635  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -3.771  14.560  -4.105  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -3.876  13.027  -3.231  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -1.162  13.744  -3.822  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -3.769  14.465  -1.582  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -2.697  14.902  -0.296  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       0.223  14.311  -2.137  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -0.421  14.840  -0.620  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.997   7.961  -4.062  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.439   6.600  -4.000  1.00  0.00           C  
ATOM     47  C   GLN A 198      -3.558   5.640  -4.420  1.00  0.00           C  
ATOM     48  O   GLN A 198      -3.402   4.821  -5.335  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -1.949   6.272  -2.554  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -0.884   7.244  -1.996  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -0.526   7.001  -0.530  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -0.566   5.873  -0.038  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -0.191   8.064   0.185  1.00  0.00           N  
ATOM     54  H   GLN A 198      -3.930   8.083  -3.788  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -1.610   6.520  -4.702  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -2.806   6.290  -1.885  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.531   5.270  -2.544  1.00  0.00           H  
ATOM     58  HG2 GLN A 198       0.024   7.142  -2.581  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -1.254   8.259  -2.100  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -0.185   8.938  -0.260  1.00  0.00           H  
ATOM     61 HE22 GLN A 198       0.029   7.935   1.130  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.693   5.797  -3.714  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -5.971   5.153  -4.003  1.00  0.00           C  
ATOM     64  C   VAL A 199      -6.999   5.772  -3.049  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.763   5.839  -1.830  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.950   3.575  -3.878  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.627   3.080  -2.441  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.272   2.969  -4.401  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.674   6.408  -2.948  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.241   5.421  -5.025  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.154   3.217  -4.527  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.599   1.997  -2.421  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -6.388   3.427  -1.754  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.664   3.467  -2.131  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.436   3.269  -5.431  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -8.104   3.316  -3.798  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.228   1.888  -4.352  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.096   6.295  -3.598  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.130   6.937  -2.786  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.073   5.861  -2.216  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.526   4.968  -2.937  1.00  0.00           O  
ATOM     82  CB  THR A 200      -9.890   8.053  -3.578  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.749   8.792  -2.683  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -10.722   7.511  -4.747  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.214   6.242  -4.572  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.626   7.426  -1.949  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.144   8.738  -3.975  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -11.658   8.506  -2.796  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.481   6.837  -4.370  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -10.083   6.979  -5.443  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.201   8.333  -5.264  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.303   5.908  -0.897  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.111   4.903  -0.183  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.357   5.560   0.413  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.263   6.657   0.974  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.282   4.237   0.942  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.026   3.487   0.463  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.296   2.753   1.610  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.190   1.815   1.095  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.443   1.183   2.206  1.00  0.00           N  
ATOM    101  H   LYS A 201      -9.921   6.648  -0.380  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.422   4.137  -0.897  1.00  0.00           H  
ATOM    103  HB2 LYS A 201      -9.974   5.000   1.652  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -10.920   3.529   1.454  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.316   2.760  -0.285  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.343   4.199   0.015  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -7.844   3.494   2.259  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.020   2.172   2.183  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.638   1.035   0.494  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.496   2.382   0.487  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.689   0.570   1.836  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.083   0.608   2.790  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.013   1.913   2.808  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.506   4.875   0.299  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.811   5.371   0.790  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.629   4.207   1.395  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.332   3.028   1.153  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.639   6.084  -0.356  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.002   7.436  -0.781  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.807   5.156  -1.584  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.480   3.986  -0.124  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.623   6.098   1.584  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.635   6.304   0.036  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.952   8.104   0.073  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.604   7.896  -1.552  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.002   7.266  -1.164  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.302   4.239  -1.285  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -14.838   4.912  -2.000  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.405   5.648  -2.342  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.668   4.574   2.163  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.558   3.627   2.883  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.589   3.002   1.926  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.028   3.638   0.959  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.286   4.341   4.055  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.199   5.493   3.594  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.675   6.591   3.308  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.430   5.302   3.489  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.852   5.532   2.246  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.941   2.829   3.299  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.882   3.615   4.604  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.541   4.747   4.732  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.945   1.738   2.195  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.921   0.982   1.401  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.328   1.304   1.898  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.713   0.807   2.946  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.602  -0.532   1.490  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.478  -1.636   0.319  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.541   1.303   2.968  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.835   1.294   0.370  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.549  -0.675   1.311  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.830  -0.885   2.491  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.134   2.111   1.132  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.435   2.683   1.614  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.419   1.619   2.147  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.289   1.927   2.975  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.002   3.397   0.348  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.259   2.780  -0.798  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.875   2.508  -0.277  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.264   3.418   2.402  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.072   3.238   0.260  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.807   4.462   0.413  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.740   1.852  -1.098  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.225   3.468  -1.637  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.407   1.700  -0.833  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.259   3.399  -0.318  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.267   0.374   1.657  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.175  -0.731   1.994  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.756  -1.443   3.315  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.550  -1.504   4.256  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.273  -1.772   0.814  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.512  -2.689   0.983  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.285  -1.069  -0.576  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.525   0.203   1.046  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.170  -0.300   2.133  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.387  -2.402   0.856  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.457  -3.214   1.929  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.545  -3.415   0.179  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -27.417  -2.093   0.958  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.388  -0.470  -0.690  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.151  -0.427  -0.657  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.316  -1.812  -1.366  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.500  -1.963   3.392  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -23.036  -2.760   4.572  1.00  0.00           C  
ATOM    184  C   CYS A 207     -22.198  -1.900   5.551  1.00  0.00           C  
ATOM    185  O   CYS A 207     -22.218  -2.140   6.758  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.269  -4.042   4.128  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.615  -3.770   3.401  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.883  -1.800   2.657  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.925  -3.076   5.115  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.133  -4.691   4.982  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.869  -4.565   3.393  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.464  -0.897   5.023  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.816   0.145   5.850  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.367  -0.128   6.176  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.949   0.014   7.323  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.359  -0.857   4.060  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.859   1.074   5.305  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.364   0.279   6.769  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.591  -0.533   5.162  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.138  -0.796   5.308  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.316   0.112   4.362  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.733   0.350   3.222  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.813  -2.318   5.052  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.468  -3.209   6.142  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.250  -2.776   3.630  1.00  0.00           C  
ATOM    206  H   VAL A 209     -19.002  -0.661   4.292  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.852  -0.564   6.335  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.734  -2.447   5.128  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -17.099  -2.920   7.120  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -17.225  -4.248   5.967  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.544  -3.086   6.119  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -17.007  -3.822   3.493  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.730  -2.193   2.877  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.317  -2.638   3.510  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.165   0.622   4.851  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.260   1.476   4.050  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.368   0.603   3.158  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.791  -0.389   3.623  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.385   2.378   4.948  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.519   3.359   4.142  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.381   3.059   3.786  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.061   4.528   3.829  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.913   0.411   5.774  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.882   2.112   3.421  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.026   2.941   5.605  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.729   1.760   5.557  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.979   4.711   4.126  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.521   5.163   3.318  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.257   0.989   1.882  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.605   0.180   0.832  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.138   1.077  -0.326  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.766   2.106  -0.591  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.574  -0.961   0.281  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -15.077  -0.525   0.399  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.296  -2.315   0.972  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -16.090  -1.607   0.134  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.632   1.859   1.627  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.730  -0.286   1.271  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.344  -1.103  -0.773  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.264  -0.161   1.396  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.270   0.280  -0.303  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.933  -3.084   0.550  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.491  -2.234   2.033  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.258  -2.593   0.820  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -17.081  -1.181   0.170  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -16.007  -2.378   0.888  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -15.920  -2.035  -0.843  1.00  0.00           H  
ATOM    248  N   PRO A 212     -11.018   0.690  -1.035  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.487   1.459  -2.192  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.486   1.554  -3.356  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.387   0.726  -3.470  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.200   0.679  -2.589  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.413  -0.696  -2.053  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.167  -0.506  -0.759  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.221   2.464  -1.883  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.068   0.678  -3.666  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.331   1.149  -2.130  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.998  -1.288  -2.752  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.456  -1.177  -1.872  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.774  -1.380  -0.541  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.483  -0.312   0.061  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.270   2.565  -4.223  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.199   2.982  -5.301  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.687   1.812  -6.201  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.871   1.747  -6.570  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.530   4.124  -6.114  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.141   3.774  -6.696  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.402   4.983  -7.294  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.733   5.393  -8.426  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -8.480   5.529  -6.639  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.438   3.085  -4.123  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.075   3.396  -4.812  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.182   4.403  -6.927  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.415   4.985  -5.461  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.532   3.351  -5.904  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.264   3.024  -7.469  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.793   0.865  -6.484  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.121  -0.343  -7.261  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.050  -1.289  -6.450  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.133  -1.697  -6.932  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.803  -1.050  -7.651  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.934  -1.166  -6.530  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.878   0.972  -6.150  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.635  -0.033  -8.168  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.016  -2.041  -8.025  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.296  -0.479  -8.420  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.327  -1.905  -6.669  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.635  -1.586  -5.195  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.306  -2.579  -4.345  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.694  -2.085  -3.893  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.596  -2.896  -3.692  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.414  -2.927  -3.117  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.754  -4.230  -2.427  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.931  -5.334  -2.467  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.826  -4.605  -1.690  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.477  -6.319  -1.791  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.629  -5.904  -1.308  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.854  -1.114  -4.832  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.442  -3.475  -4.941  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.381  -2.996  -3.442  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.487  -2.134  -2.378  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -11.051  -5.376  -2.901  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.679  -3.990  -1.439  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -12.049  -7.300  -1.650  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.330  -6.495  -0.962  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.848  -0.755  -3.724  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.134  -0.153  -3.324  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.157  -0.248  -4.458  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.319  -0.593  -4.193  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.000   1.337  -2.818  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.388   1.954  -2.467  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.280   2.234  -3.835  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.164   1.202  -1.432  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.080  -0.166  -3.879  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.513  -0.747  -2.488  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.395   1.315  -1.914  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.255   2.956  -2.090  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.999   1.997  -3.360  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.295   1.833  -4.033  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.177   3.236  -3.440  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -15.839   2.271  -4.764  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -18.371   0.200  -1.780  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -19.095   1.716  -1.250  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -17.596   1.155  -0.511  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.721   0.023  -5.708  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.607  -0.109  -6.886  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.271  -1.508  -6.916  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.514  -1.618  -6.978  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.825   0.163  -8.204  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.501   1.647  -8.470  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -16.361   2.053  -9.628  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -16.383   2.468  -7.430  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.783   0.322  -5.839  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.390   0.639  -6.783  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -15.888  -0.378  -8.175  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.407  -0.205  -9.044  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.508   2.110  -6.532  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -16.167   3.411  -7.607  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.431  -2.561  -6.780  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.910  -3.959  -6.793  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.715  -4.289  -5.509  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.751  -4.940  -5.604  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.724  -4.960  -7.005  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -17.131  -6.406  -7.459  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.636  -7.332  -6.316  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -18.251  -8.650  -6.822  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -18.708  -9.528  -5.709  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.463  -2.387  -6.680  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.584  -4.052  -7.644  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -16.064  -4.546  -7.766  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.160  -5.036  -6.083  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.915  -6.321  -8.200  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -16.269  -6.874  -7.925  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.802  -7.571  -5.669  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.384  -6.802  -5.740  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -19.101  -8.421  -7.450  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -17.512  -9.185  -7.406  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -17.896  -9.840  -5.141  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -19.188 -10.368  -6.090  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -19.370  -9.016  -5.093  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.239  -3.828  -4.319  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.839  -4.229  -3.013  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.265  -3.708  -2.896  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.164  -4.479  -2.609  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.001  -3.751  -1.776  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.857  -4.781  -0.653  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.495  -4.688   0.600  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.038  -5.864  -0.636  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.005  -5.709   1.292  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.135  -6.435   0.591  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.482  -3.205  -4.325  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.875  -5.318  -3.008  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.006  -3.510  -2.107  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.429  -2.848  -1.350  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.413  -6.210  -1.444  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.287  -5.932   2.308  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.514  -7.095   0.961  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.452  -2.393  -3.141  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.771  -1.736  -2.999  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.760  -2.309  -4.029  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.947  -2.441  -3.732  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.644  -0.171  -3.091  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.508   0.500  -4.520  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.888   0.775  -5.169  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.664   1.798  -4.476  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.686  -1.856  -3.444  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.143  -1.993  -2.008  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.516   0.256  -2.605  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.778   0.114  -2.499  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.991  -0.193  -5.173  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.450   1.472  -4.558  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.438  -0.153  -5.243  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -22.754   1.187  -6.160  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -19.685   1.579  -4.069  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -21.150   2.536  -3.854  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -20.548   2.197  -5.479  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.241  -2.644  -5.238  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -23.029  -3.278  -6.314  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.545  -4.666  -5.868  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.745  -4.958  -5.916  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.145  -3.409  -7.585  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.914  -3.918  -8.813  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.545  -3.096  -9.511  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.890  -5.136  -9.087  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.290  -2.438  -5.416  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.872  -2.634  -6.535  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.714  -2.438  -7.824  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.324  -4.093  -7.378  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.596  -5.495  -5.403  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.842  -6.871  -4.924  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.664  -6.875  -3.614  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.355  -7.847  -3.314  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.476  -7.571  -4.717  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.607  -8.908  -4.255  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.681  -5.160  -5.376  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.398  -7.401  -5.693  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.941  -7.595  -5.661  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.887  -7.013  -3.998  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.524  -9.187  -4.336  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.573  -5.768  -2.859  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.260  -5.585  -1.565  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.722  -5.152  -1.755  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.599  -5.556  -0.986  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.486  -4.568  -0.695  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.031  -5.281   0.118  1.00  0.00           S  
ATOM    426  H   CYS A 223     -23.030  -5.026  -3.202  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.250  -6.543  -1.050  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.125  -3.753  -1.316  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.129  -4.173   0.068  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.964  -4.314  -2.783  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.315  -3.821  -3.132  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.130  -4.976  -3.757  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.362  -5.022  -3.655  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.183  -2.588  -4.088  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.463  -1.686  -4.313  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -28.074  -0.219  -4.631  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.385  -2.244  -5.432  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.211  -4.027  -3.339  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.804  -3.506  -2.214  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.396  -1.957  -3.685  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.846  -2.948  -5.053  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -29.040  -1.666  -3.396  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -27.475   0.180  -3.821  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -28.967   0.384  -4.735  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -27.504  -0.176  -5.550  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -30.253  -1.609  -5.545  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.709  -3.241  -5.168  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.844  -2.282  -6.370  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.401  -5.928  -4.361  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.979  -7.111  -5.016  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.160  -8.234  -3.973  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.287  -8.593  -3.618  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.063  -7.559  -6.182  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.609  -8.664  -6.889  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.422  -5.841  -4.336  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.952  -6.844  -5.417  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.935  -6.739  -6.880  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.094  -7.842  -5.790  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.442  -8.402  -7.297  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.032  -8.768  -3.484  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.000  -9.764  -2.400  1.00  0.00           C  
ATOM    462  C   ARG A 226     -26.763  -9.030  -1.065  1.00  0.00           C  
ATOM    463  O   ARG A 226     -25.628  -8.658  -0.742  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -25.881 -10.809  -2.681  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -25.626 -11.857  -1.564  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.820 -12.793  -1.291  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.515 -13.772  -0.224  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.363 -14.695   0.249  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -28.597 -14.793  -0.230  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -26.973 -15.516   1.210  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.180  -8.480  -3.863  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -27.963 -10.276  -2.368  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -26.134 -11.344  -3.592  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -24.953 -10.273  -2.855  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -24.776 -12.465  -1.853  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -25.379 -11.331  -0.648  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -27.670 -12.195  -0.982  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -27.069 -13.328  -2.199  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -25.608 -13.732   0.162  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -28.902 -14.179  -0.963  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -29.223 -15.490   0.125  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -26.043 -15.453   1.577  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -27.603 -16.198   1.577  1.00  0.00           H  
ATOM    484  N   GLU A 227     -27.862  -8.768  -0.338  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -27.820  -8.103   0.981  1.00  0.00           C  
ATOM    486  C   GLU A 227     -27.296  -9.073   2.075  1.00  0.00           C  
ATOM    487  O   GLU A 227     -26.333  -8.717   2.792  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -29.217  -7.510   1.347  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -30.417  -8.476   1.183  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -31.753  -7.888   1.677  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -32.262  -6.944   1.041  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -32.306  -8.368   2.695  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -27.822 -10.204   2.183  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.727  -9.038  -0.697  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -27.117  -7.274   0.892  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.189  -7.177   2.379  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -29.400  -6.641   0.723  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -30.521  -8.727   0.133  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -30.205  -9.389   1.733  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.401  -3.857   1.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 195      -3.072  16.605  -5.088  1.00  0.00           N  
ATOM      2  CA  GLY A 195      -4.083  15.905  -4.264  1.00  0.00           C  
ATOM      3  C   GLY A 195      -4.497  14.559  -4.846  1.00  0.00           C  
ATOM      4  O   GLY A 195      -5.350  13.870  -4.270  1.00  0.00           O  
ATOM      5  H1  GLY A 195      -2.830  17.520  -4.659  1.00  0.00           H  
ATOM      6  H2  GLY A 195      -3.444  16.771  -6.045  1.00  0.00           H  
ATOM      7  H3  GLY A 195      -2.212  16.030  -5.158  1.00  0.00           H  
ATOM      8  HA2 GLY A 195      -3.664  15.745  -3.282  1.00  0.00           H  
ATOM      9  HA3 GLY A 195      -4.954  16.536  -4.172  1.00  0.00           H  
ATOM     10  N   SER A 196      -3.881  14.167  -5.981  1.00  0.00           N  
ATOM     11  CA  SER A 196      -4.169  12.906  -6.669  1.00  0.00           C  
ATOM     12  C   SER A 196      -3.702  11.706  -5.825  1.00  0.00           C  
ATOM     13  O   SER A 196      -2.496  11.447  -5.712  1.00  0.00           O  
ATOM     14  CB  SER A 196      -3.471  12.894  -8.048  1.00  0.00           C  
ATOM     15  OG  SER A 196      -3.862  14.009  -8.836  1.00  0.00           O  
ATOM     16  H   SER A 196      -3.198  14.748  -6.366  1.00  0.00           H  
ATOM     17  HA  SER A 196      -5.243  12.843  -6.820  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -2.396  12.933  -7.912  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -3.730  11.988  -8.584  1.00  0.00           H  
ATOM     20  HG  SER A 196      -4.758  14.277  -8.588  1.00  0.00           H  
ATOM     21  N   ARG A 197      -4.673  11.021  -5.201  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -4.441   9.777  -4.451  1.00  0.00           C  
ATOM     23  C   ARG A 197      -4.025   8.657  -5.425  1.00  0.00           C  
ATOM     24  O   ARG A 197      -4.449   8.657  -6.593  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -5.730   9.360  -3.683  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -6.279  10.410  -2.685  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -5.368  10.634  -1.461  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -5.970  11.583  -0.489  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -6.504  11.257   0.710  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -6.503   9.997   1.148  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -7.029  12.206   1.474  1.00  0.00           N  
ATOM     32  H   ARG A 197      -5.586  11.368  -5.253  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -3.638   9.950  -3.737  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -6.514   9.156  -4.408  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -5.530   8.444  -3.133  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -6.399  11.356  -3.201  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -7.251  10.077  -2.335  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -5.189   9.680  -0.975  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -4.419  11.040  -1.793  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -5.990  12.529  -0.761  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -6.109   9.266   0.587  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -6.906   9.774   2.039  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -7.034  13.160   1.158  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -7.430  11.978   2.362  1.00  0.00           H  
ATOM     45  N   GLN A 198      -3.206   7.712  -4.938  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.816   6.513  -5.705  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.059   5.619  -5.929  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.174   4.931  -6.951  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -1.703   5.734  -4.949  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -1.105   4.527  -5.714  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -0.021   3.779  -4.927  1.00  0.00           C  
ATOM     52  OE1 GLN A 198       0.670   4.356  -4.089  1.00  0.00           O  
ATOM     53  NE2 GLN A 198       0.152   2.497  -5.212  1.00  0.00           N  
ATOM     54  H   GLN A 198      -2.861   7.818  -4.027  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -2.432   6.842  -6.667  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -0.894   6.423  -4.723  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -2.111   5.372  -4.010  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -1.903   3.832  -5.949  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -0.669   4.885  -6.642  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -0.411   2.101  -5.906  1.00  0.00           H  
ATOM     61 HE22 GLN A 198       0.834   1.995  -4.714  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.987   5.677  -4.944  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.289   5.018  -4.982  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.152   5.577  -3.823  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.787   5.473  -2.643  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -6.181   3.441  -4.928  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.463   2.921  -3.651  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.572   2.798  -5.110  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.780   6.215  -4.150  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.761   5.299  -5.926  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.573   3.139  -5.776  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -6.026   3.209  -2.772  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.472   3.346  -3.593  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -5.384   1.839  -3.687  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.995   3.105  -6.060  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -8.234   3.113  -4.311  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.485   1.718  -5.094  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.269   6.228  -4.177  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.166   6.859  -3.196  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.086   5.797  -2.551  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.483   4.838  -3.210  1.00  0.00           O  
ATOM     82  CB  THR A 200      -9.992   8.014  -3.854  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.751   8.721  -2.856  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -10.944   7.524  -4.960  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.496   6.282  -5.133  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.545   7.300  -2.417  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.282   8.707  -4.302  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.150   9.072  -2.188  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.490   8.361  -5.374  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.647   6.813  -4.541  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.376   7.042  -5.742  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.395   5.962  -1.250  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.192   4.982  -0.474  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.452   5.639   0.086  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.382   6.756   0.596  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.363   4.391   0.698  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.093   3.631   0.273  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.398   2.924   1.456  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.253   2.005   0.994  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.531   1.384   2.134  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.091   6.769  -0.800  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.489   4.169  -1.139  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.070   5.196   1.363  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -10.995   3.699   1.247  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.363   2.894  -0.472  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.398   4.338  -0.172  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -7.986   3.679   2.116  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.133   2.333   2.008  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.660   1.215   0.377  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.547   2.581   0.411  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.217   2.121   2.796  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -5.699   0.864   1.793  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.155   0.724   2.637  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.595   4.925   0.014  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.896   5.401   0.549  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.680   4.234   1.193  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.396   3.054   0.937  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.790   6.112  -0.551  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.194   7.475  -0.980  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.009   5.196  -1.778  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.567   4.030  -0.400  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.688   6.129   1.335  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.766   6.314  -0.107  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.208   7.325  -1.419  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.101   8.126  -0.119  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.838   7.943  -1.710  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -15.053   4.963  -2.241  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.642   5.688  -2.503  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.481   4.277  -1.465  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.667   4.601   2.032  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.515   3.656   2.802  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.625   3.059   1.910  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.132   3.724   0.996  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.131   4.360   4.047  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.067   5.529   3.686  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.568   6.639   3.412  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.306   5.344   3.671  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.844   5.560   2.131  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.883   2.845   3.150  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.688   3.629   4.632  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.329   4.743   4.666  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.970   1.798   2.186  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.986   1.048   1.431  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.383   1.378   1.973  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.710   0.961   3.070  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.669  -0.465   1.510  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.598  -1.563   0.388  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.522   1.355   2.930  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.927   1.359   0.401  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.621  -0.617   1.280  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.852  -0.814   2.517  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.239   2.123   1.201  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.545   2.660   1.705  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.509   1.565   2.225  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.399   1.839   3.038  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.134   3.394   0.458  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.426   2.785  -0.712  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.025   2.501  -0.225  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.383   3.378   2.509  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.206   3.245   0.391  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.925   4.456   0.531  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.918   1.859  -1.012  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.405   3.479  -1.541  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.583   1.681  -0.785  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.400   3.384  -0.301  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.307   0.328   1.739  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.155  -0.822   2.074  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.701  -1.508   3.395  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.524  -1.741   4.280  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.172  -1.868   0.896  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.216  -2.991   1.155  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.407  -1.174  -0.485  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.560   0.191   1.124  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.177  -0.456   2.207  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.191  -2.336   0.861  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.209  -2.562   1.245  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -25.973  -3.514   2.072  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.211  -3.699   0.335  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.630  -0.436  -0.659  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.370  -0.680  -0.494  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.379  -1.910  -1.280  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.387  -1.832   3.530  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.879  -2.642   4.691  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.952  -1.823   5.624  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.833  -2.132   6.812  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.196  -3.949   4.202  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.568  -3.752   3.411  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.755  -1.511   2.866  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.744  -2.929   5.288  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.047  -4.609   5.050  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.842  -4.444   3.489  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.290  -0.789   5.081  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.621   0.251   5.887  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.147   0.008   6.144  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.663   0.256   7.252  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.258  -0.720   4.117  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.704   1.182   5.348  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.133   0.372   6.831  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.426  -0.450   5.115  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.972  -0.729   5.205  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.183   0.206   4.261  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.614   0.443   3.122  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.670  -2.246   4.886  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.291  -3.174   5.968  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.157  -2.650   3.469  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.878  -0.610   4.271  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.649  -0.532   6.230  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.589  -2.382   4.918  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -17.054  -4.208   5.750  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -18.368  -3.052   5.986  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.891  -2.916   6.942  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.665  -2.034   2.725  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -18.227  -2.507   3.392  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.924  -3.691   3.278  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.046   0.759   4.744  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.189   1.665   3.947  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.197   0.843   3.116  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.471  -0.001   3.656  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.432   2.671   4.844  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.658   3.725   4.039  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.472   3.566   3.742  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.334   4.803   3.661  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.768   0.541   5.662  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.842   2.223   3.273  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.145   3.174   5.473  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.732   2.135   5.480  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.280   4.875   3.915  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.861   5.492   3.146  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.170   1.118   1.808  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.466   0.298   0.800  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.079   1.159  -0.415  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.774   2.137  -0.711  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.361  -0.923   0.324  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.885  -0.563   0.388  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.028  -2.219   1.102  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.830  -1.697   0.088  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.652   1.911   1.494  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.555  -0.081   1.256  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.112  -1.123  -0.715  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.123  -0.210   1.384  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.091   0.232  -0.318  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -11.975  -2.454   0.979  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.613  -3.041   0.706  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -13.246  -2.091   2.151  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -16.847  -1.326   0.116  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.719  -2.478   0.829  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -15.623  -2.096  -0.893  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.968   0.792  -1.154  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.506   1.538  -2.355  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.550   1.562  -3.483  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.434   0.706  -3.522  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.208   0.790  -2.776  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.350  -0.573  -2.188  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.067  -0.366  -0.875  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.267   2.565  -2.087  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.122   0.749  -3.858  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.337   1.307  -2.375  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.935  -1.208  -2.845  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.369  -1.012  -2.023  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.637  -1.248  -0.609  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.365  -0.124  -0.081  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.394   2.535  -4.403  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.395   2.901  -5.432  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.865   1.703  -6.290  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.047   1.615  -6.644  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.847   4.055  -6.307  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.534   3.733  -7.045  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.918   4.957  -7.736  1.00  0.00           C  
ATOM    269  OE1 GLU A 213     -10.284   5.246  -8.894  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.060   5.626  -7.124  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.561   3.051  -4.378  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.258   3.275  -4.893  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.599   4.326  -7.042  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.676   4.923  -5.665  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.821   3.334  -6.332  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.729   2.966  -7.793  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.949   0.773  -6.558  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.243  -0.462  -7.300  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.107  -1.432  -6.457  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.139  -1.945  -6.926  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.909  -1.121  -7.697  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.093  -1.345  -6.557  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.034   0.919  -6.242  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.785  -0.191  -8.203  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.097  -2.072  -8.179  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.371  -0.477  -8.384  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.809  -2.263  -6.550  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.681  -1.633  -5.188  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.280  -2.611  -4.271  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.690  -2.157  -3.846  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.575  -2.992  -3.650  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.357  -2.802  -3.032  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.608  -4.053  -2.216  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.606  -4.947  -1.890  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.732  -4.549  -1.636  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.102  -5.927  -1.167  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.388  -5.708  -0.996  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.930  -1.094  -4.854  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.361  -3.556  -4.802  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.329  -2.845  -3.372  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.460  -1.950  -2.370  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -10.666  -4.875  -2.160  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.722  -4.114  -1.675  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -11.543  -6.765  -0.768  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.981  -6.249  -0.429  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.886  -0.827  -3.709  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.179  -0.241  -3.309  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.199  -0.316  -4.451  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.372  -0.628  -4.196  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.057   1.245  -2.769  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.450   1.840  -2.389  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.359   2.162  -3.771  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.242   1.013  -1.430  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.135  -0.226  -3.893  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.560  -0.858  -2.486  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.436   1.210  -1.870  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.314   2.806  -1.928  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.050   1.964  -3.286  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.256   3.155  -3.356  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.936   2.215  -4.690  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.378   1.768  -3.994  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -19.184   1.501  -1.242  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.697   0.908  -0.502  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.429   0.033  -1.853  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.756  -0.057  -5.700  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.637  -0.182  -6.884  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.250  -1.591  -6.934  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.473  -1.746  -7.074  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.874   0.141  -8.202  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.597   1.642  -8.372  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -17.358   2.480  -7.890  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -15.516   1.992  -9.057  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.820   0.238  -5.830  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.442   0.538  -6.753  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -15.929  -0.392  -8.201  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.461  -0.193  -9.050  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -14.952   1.283  -9.423  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -15.323   2.945  -9.166  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.375  -2.593  -6.729  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.761  -4.009  -6.685  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.645  -4.311  -5.452  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.660  -5.005  -5.574  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.463  -4.884  -6.688  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.668  -6.429  -6.784  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -16.949  -7.133  -5.421  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.154  -8.652  -5.554  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -15.925  -9.344  -6.026  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.426  -2.368  -6.609  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.333  -4.223  -7.588  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.856  -4.582  -7.540  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.899  -4.671  -5.786  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.505  -6.619  -7.446  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.778  -6.870  -7.225  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.110  -6.957  -4.759  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -17.841  -6.699  -4.982  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.430  -9.058  -4.592  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -17.953  -8.843  -6.261  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -15.142  -9.171  -5.363  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -15.651  -8.994  -6.965  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -16.091 -10.369  -6.088  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.252  -3.776  -4.272  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.879  -4.138  -2.979  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.316  -3.648  -2.927  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.211  -4.443  -2.722  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.089  -3.580  -1.748  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.860  -4.592  -0.646  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.487  -4.534   0.603  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.962  -5.610  -0.639  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.925  -5.516   1.299  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.016  -6.183   0.589  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.535  -3.112  -4.280  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.884  -5.231  -2.927  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.115  -3.248  -2.076  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.602  -2.727  -1.314  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.324  -5.910  -1.453  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.175  -5.748   2.325  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.403  -6.878   0.930  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.513  -2.328  -3.137  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.836  -1.692  -3.035  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.772  -2.248  -4.123  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.976  -2.373  -3.888  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.726  -0.120  -3.091  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.615   0.584  -4.509  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -23.009   0.918  -5.103  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.706   1.841  -4.470  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.746  -1.775  -3.392  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.246  -1.970  -2.059  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.593   0.290  -2.584  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.854   0.155  -2.509  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -21.156  -0.121  -5.196  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.892   1.346  -6.087  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.527   1.617  -4.460  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.594   0.006  -5.180  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -19.714   1.556  -4.137  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -21.111   2.571  -3.785  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -20.633   2.277  -5.459  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.187  -2.594  -5.296  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.915  -3.227  -6.414  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.516  -4.577  -5.978  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.734  -4.771  -6.007  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -21.955  -3.447  -7.616  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.662  -3.980  -8.875  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.375  -3.193  -9.540  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.518  -5.173  -9.203  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.228  -2.397  -5.418  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.712  -2.552  -6.713  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.471  -2.506  -7.863  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.182  -4.150  -7.320  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.626  -5.472  -5.510  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.967  -6.853  -5.123  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.733  -6.883  -3.774  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.464  -7.828  -3.497  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.670  -7.701  -5.051  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.944  -9.070  -4.806  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.698  -5.188  -5.413  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.610  -7.268  -5.896  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.135  -7.628  -5.994  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.040  -7.325  -4.261  1.00  0.00           H  
ATOM    419  HG  SER A 222     -21.871  -9.241  -3.858  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.565  -5.818  -2.965  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.222  -5.665  -1.645  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.697  -5.270  -1.818  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.586  -5.841  -1.176  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.471  -4.615  -0.778  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.018  -5.275   0.106  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.992  -5.094  -3.281  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.176  -6.628  -1.137  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.122  -3.809  -1.412  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.148  -4.208  -0.047  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.929  -4.291  -2.705  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.272  -3.756  -3.003  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.114  -4.817  -3.725  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.325  -4.907  -3.528  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.146  -2.461  -3.861  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.467  -1.662  -4.152  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.122  -1.152  -2.846  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.197  -0.503  -5.145  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.170  -3.927  -3.203  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.751  -3.508  -2.061  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.456  -1.794  -3.354  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.698  -2.734  -4.814  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -29.181  -2.329  -4.622  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -28.449  -0.475  -2.329  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -29.345  -1.992  -2.200  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -30.042  -0.637  -3.079  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.120   0.019  -5.357  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -27.799  -0.903  -6.068  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -27.480   0.192  -4.720  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.443  -5.656  -4.526  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.095  -6.720  -5.322  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.198  -8.037  -4.526  1.00  0.00           C  
ATOM    452  O   SER A 225     -28.907  -8.959  -4.946  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.336  -6.932  -6.652  1.00  0.00           C  
ATOM    454  OG  SER A 225     -25.980  -7.255  -6.427  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.464  -5.564  -4.571  1.00  0.00           H  
ATOM    456  HA  SER A 225     -29.104  -6.394  -5.555  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -27.787  -7.739  -7.213  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -27.376  -6.024  -7.245  1.00  0.00           H  
ATOM    459  HG  SER A 225     -25.425  -6.556  -6.782  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.478  -8.121  -3.386  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.592  -9.252  -2.435  1.00  0.00           C  
ATOM    462  C   ARG A 226     -28.968  -9.176  -1.734  1.00  0.00           C  
ATOM    463  O   ARG A 226     -29.588 -10.203  -1.450  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.413  -9.192  -1.408  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -26.126 -10.480  -0.581  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -27.131 -10.752   0.564  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -27.318  -9.585   1.447  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -26.513  -9.232   2.464  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -25.389  -9.900   2.718  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -26.842  -8.196   3.219  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.845  -7.403  -3.177  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -27.529 -10.181  -2.997  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.505  -8.952  -1.957  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -26.599  -8.377  -0.714  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -26.135 -11.331  -1.254  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -25.130 -10.396  -0.153  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -28.091 -11.005   0.134  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -26.777 -11.593   1.152  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -28.123  -9.044   1.288  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -25.128 -10.682   2.151  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -24.809  -9.636   3.490  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -27.685  -7.683   3.030  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -26.262  -7.931   3.991  1.00  0.00           H  
ATOM    484  N   GLU A 227     -29.421  -7.930  -1.488  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -30.686  -7.636  -0.790  1.00  0.00           C  
ATOM    486  C   GLU A 227     -31.916  -8.062  -1.638  1.00  0.00           C  
ATOM    487  O   GLU A 227     -31.931  -7.795  -2.863  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -30.759  -6.129  -0.451  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -29.559  -5.608   0.359  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -29.699  -4.132   0.751  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -29.425  -3.252  -0.090  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.105  -3.842   1.904  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -32.871  -8.628  -1.075  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.884  -7.173  -1.802  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -30.680  -8.203   0.139  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -30.811  -5.565  -1.380  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -31.664  -5.941   0.119  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -29.459  -6.210   1.260  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -28.657  -5.726  -0.234  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.432  -3.794   1.064  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 195       5.971   5.857  -2.686  1.00  0.00           N  
ATOM      2  CA  GLY A 195       4.812   4.988  -3.018  1.00  0.00           C  
ATOM      3  C   GLY A 195       3.501   5.766  -3.074  1.00  0.00           C  
ATOM      4  O   GLY A 195       2.519   5.403  -2.416  1.00  0.00           O  
ATOM      5  H1  GLY A 195       5.816   6.322  -1.768  1.00  0.00           H  
ATOM      6  H2  GLY A 195       6.094   6.588  -3.416  1.00  0.00           H  
ATOM      7  H3  GLY A 195       6.842   5.293  -2.633  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       4.987   4.525  -3.979  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       4.735   4.212  -2.269  1.00  0.00           H  
ATOM     10  N   SER A 196       3.489   6.843  -3.878  1.00  0.00           N  
ATOM     11  CA  SER A 196       2.321   7.723  -4.042  1.00  0.00           C  
ATOM     12  C   SER A 196       1.348   7.132  -5.086  1.00  0.00           C  
ATOM     13  O   SER A 196       1.361   7.510  -6.268  1.00  0.00           O  
ATOM     14  CB  SER A 196       2.803   9.158  -4.405  1.00  0.00           C  
ATOM     15  OG  SER A 196       3.742   9.148  -5.474  1.00  0.00           O  
ATOM     16  H   SER A 196       4.292   7.049  -4.402  1.00  0.00           H  
ATOM     17  HA  SER A 196       1.802   7.770  -3.085  1.00  0.00           H  
ATOM     18  HB2 SER A 196       1.959   9.769  -4.694  1.00  0.00           H  
ATOM     19  HB3 SER A 196       3.281   9.604  -3.539  1.00  0.00           H  
ATOM     20  HG  SER A 196       4.236   9.976  -5.468  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.547   6.145  -4.640  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.436   5.455  -5.481  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.774   6.224  -5.442  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.422   6.283  -4.389  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -0.626   3.990  -4.995  1.00  0.00           C  
ATOM     26  CG  ARG A 197       0.682   3.160  -4.948  1.00  0.00           C  
ATOM     27  CD  ARG A 197       0.440   1.689  -4.565  1.00  0.00           C  
ATOM     28  NE  ARG A 197       1.707   0.940  -4.432  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       2.005  -0.234  -5.032  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       1.159  -0.802  -5.886  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       3.159  -0.826  -4.770  1.00  0.00           N  
ATOM     32  H   ARG A 197       0.616   5.883  -3.695  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.059   5.436  -6.504  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -1.056   4.004  -3.997  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -1.322   3.489  -5.660  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       1.153   3.190  -5.923  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       1.350   3.605  -4.220  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -0.086   1.654  -3.615  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -0.173   1.227  -5.329  1.00  0.00           H  
ATOM     40  HE  ARG A 197       2.387   1.335  -3.837  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       0.284  -0.359  -6.103  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       1.397  -1.673  -6.320  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       3.812  -0.404  -4.127  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       3.396  -1.686  -5.223  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.155   6.835  -6.579  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.410   7.603  -6.701  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.621   6.640  -6.722  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.917   6.015  -7.757  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.372   8.489  -7.981  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -4.655   9.321  -8.221  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -4.652  10.106  -9.538  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -3.611  10.567 -10.003  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -5.815  10.234 -10.163  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.571   6.767  -7.362  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.488   8.254  -5.830  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -2.530   9.173  -7.908  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -3.215   7.846  -8.843  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -5.507   8.649  -8.222  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -4.769  10.025  -7.405  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -6.609   9.824  -9.755  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -5.837  10.732 -11.010  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.278   6.506  -5.553  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.445   5.629  -5.354  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.181   6.038  -4.057  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.592   6.064  -2.967  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -6.049   4.100  -5.329  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.931   3.791  -4.300  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.288   3.199  -5.112  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.963   7.022  -4.783  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -7.123   5.788  -6.196  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.645   3.867  -6.310  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.660   2.745  -4.361  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -5.277   4.011  -3.298  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.061   4.398  -4.516  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -6.990   2.158  -5.135  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -8.010   3.377  -5.897  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.744   3.419  -4.153  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.461   6.396  -4.195  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.294   6.858  -3.077  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.061   5.672  -2.458  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.338   4.682  -3.136  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.282   7.981  -3.548  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.891   8.615  -2.414  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.388   7.457  -4.489  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.869   6.335  -5.085  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.643   7.288  -2.318  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.711   8.734  -4.080  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.200   8.967  -1.826  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.990   6.718  -3.971  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -10.942   7.002  -5.358  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -12.024   8.279  -4.809  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.364   5.759  -1.153  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.198   4.767  -0.443  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.474   5.439   0.075  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.423   6.600   0.490  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.430   4.131   0.752  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.139   3.374   0.378  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.560   2.592   1.578  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.435   1.630   1.177  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.980   0.805   2.331  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.015   6.520  -0.645  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.478   3.980  -1.143  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.168   4.909   1.459  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.092   3.427   1.247  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.360   2.678  -0.424  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.402   4.088   0.032  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.167   3.300   2.299  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.355   2.018   2.047  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.791   0.966   0.400  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.593   2.194   0.802  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.600   1.415   3.077  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -6.236   0.148   2.028  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.775   0.255   2.717  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.609   4.711   0.074  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.891   5.212   0.645  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.649   4.063   1.329  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.274   2.888   1.191  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.842   5.926  -0.412  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.241   7.250  -0.945  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.212   4.976  -1.573  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.584   3.785  -0.294  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.648   5.945   1.415  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.767   6.188   0.105  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -15.925   7.709  -1.648  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -14.297   7.056  -1.441  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.073   7.933  -0.120  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.827   5.494  -2.300  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.765   4.132  -1.185  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -15.309   4.616  -2.058  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.712   4.422   2.072  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.565   3.459   2.797  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.668   2.915   1.873  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.129   3.606   0.952  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.196   4.088   4.073  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.286   5.133   3.772  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.943   6.239   3.304  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.488   4.857   3.994  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.940   5.373   2.120  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.931   2.621   3.104  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.627   3.297   4.685  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.413   4.569   4.650  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.042   1.655   2.115  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.122   0.965   1.393  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.470   1.531   1.872  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.755   1.465   3.066  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -20.000  -0.566   1.654  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.721  -1.698   0.413  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.573   1.171   2.823  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -20.000   1.152   0.333  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.956  -0.828   1.709  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -20.457  -0.803   2.608  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.311   2.126   0.973  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.631   2.696   1.375  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.563   1.621   1.976  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.460   1.930   2.767  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.188   3.280   0.042  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.452   2.536  -1.034  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.060   2.327  -0.477  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.501   3.495   2.105  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.259   3.131  -0.025  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.971   4.340  -0.003  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.936   1.580  -1.226  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.418   3.128  -1.943  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.594   1.453  -0.923  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.441   3.203  -0.642  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.321   0.358   1.583  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.108  -0.796   2.029  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.585  -1.371   3.380  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.350  -1.480   4.337  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.125  -1.924   0.932  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.171  -3.021   1.270  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.353  -1.341  -0.497  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.593   0.208   0.956  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.138  -0.456   2.174  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.144  -2.396   0.939  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -25.931  -3.477   2.222  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.165  -3.786   0.502  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -27.160  -2.582   1.326  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -26.321  -0.857  -0.549  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -25.315  -2.137  -1.233  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -24.581  -0.616  -0.725  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.272  -1.739   3.453  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.718  -2.503   4.625  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.583  -1.755   5.365  1.00  0.00           C  
ATOM    185  O   CYS A 207     -20.929  -2.323   6.229  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.253  -3.917   4.194  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.611  -4.015   3.393  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.679  -1.499   2.721  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.525  -2.625   5.341  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.206  -4.554   5.064  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.977  -4.327   3.504  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.330  -0.490   4.987  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.562   0.465   5.809  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.049   0.290   5.800  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.345   1.029   6.499  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.657  -0.194   4.138  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.787   1.462   5.449  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.908   0.397   6.834  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.537  -0.673   5.018  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.099  -1.023   5.043  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.260  -0.118   4.107  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.685   0.204   2.990  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.863  -2.546   4.715  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.591  -3.445   5.749  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.288  -2.900   3.273  1.00  0.00           C  
ATOM    206  H   VAL A 209     -19.135  -1.176   4.439  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.767  -0.853   6.056  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.793  -2.747   4.806  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -17.405  -4.488   5.526  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -18.657  -3.259   5.711  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -17.229  -3.224   6.745  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.715  -2.312   2.567  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -18.340  -2.687   3.139  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -17.111  -3.953   3.083  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.079   0.301   4.597  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.163   1.202   3.867  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.153   0.393   3.039  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.428  -0.452   3.579  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.417   2.135   4.849  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.485   3.131   4.144  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.283   2.886   3.991  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.036   4.248   3.688  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.807  -0.008   5.491  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.769   1.814   3.204  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.144   2.695   5.423  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.825   1.532   5.531  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.998   4.385   3.835  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.463   4.889   3.216  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.103   0.683   1.728  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.245  -0.023   0.749  1.00  0.00           C  
ATOM    231  C   ILE A 211     -11.963   0.891  -0.465  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.720   1.840  -0.695  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -12.881  -1.402   0.259  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.410  -1.469   0.512  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.166  -2.617   0.892  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.076  -2.749   0.068  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.667   1.414   1.399  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.297  -0.230   1.242  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.723  -1.462  -0.816  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.605  -1.357   1.571  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.887  -0.656  -0.014  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -12.289  -2.598   1.968  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -11.112  -2.588   0.649  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.594  -3.532   0.496  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -14.674  -3.588   0.617  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -14.911  -2.899  -0.992  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.138  -2.677   0.254  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.856   0.633  -1.262  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.496   1.463  -2.445  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.569   1.466  -3.544  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.348   0.520  -3.650  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.169   0.828  -2.956  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.189  -0.566  -2.415  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.855  -0.459  -1.063  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.314   2.490  -2.136  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.130   0.833  -4.044  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.322   1.383  -2.576  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.762  -1.214  -3.071  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.176  -0.940  -2.316  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.337  -1.395  -0.803  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.137  -0.187  -0.299  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.502   2.511  -4.393  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.517   2.869  -5.412  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.961   1.677  -6.289  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.144   1.564  -6.648  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.971   4.037  -6.278  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.598   3.764  -6.934  1.00  0.00           C  
ATOM    268  CD  GLU A 213     -10.025   4.977  -7.693  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.485   5.891  -7.038  1.00  0.00           O  
ATOM    270  OE2 GLU A 213     -10.105   5.018  -8.939  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.717   3.091  -4.325  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.386   3.226  -4.870  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.690   4.262  -7.057  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.874   4.917  -5.647  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.895   3.479  -6.154  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.702   2.933  -7.619  1.00  0.00           H  
ATOM    277  N   SER A 214     -12.011   0.777  -6.572  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.243  -0.415  -7.391  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.128  -1.443  -6.643  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.194  -1.851  -7.145  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.872  -1.029  -7.755  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.073  -1.219  -6.593  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.113   0.923  -6.207  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.744  -0.109  -8.306  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.015  -1.990  -8.239  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.346  -0.368  -8.433  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.237  -1.626  -6.849  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.716  -1.799  -5.403  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.373  -2.864  -4.631  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.658  -2.357  -3.948  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.537  -3.154  -3.641  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.391  -3.468  -3.588  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.932  -4.672  -2.830  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.634  -4.927  -1.511  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.751  -5.686  -3.220  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.244  -6.023  -1.122  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.929  -6.509  -2.138  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.945  -1.320  -5.000  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.653  -3.649  -5.337  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.490  -3.786  -4.095  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.134  -2.708  -2.863  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -12.030  -4.394  -0.951  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.189  -5.818  -4.202  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -13.191  -6.457  -0.133  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.280  -7.426  -2.183  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.764  -1.035  -3.708  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.941  -0.450  -3.045  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.107  -0.273  -4.031  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.268  -0.500  -3.657  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.616   0.907  -2.318  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -16.826   1.385  -1.463  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.182   2.004  -3.302  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.231   0.413  -0.395  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.030  -0.450  -3.970  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.261  -1.163  -2.277  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -14.777   0.720  -1.649  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.577   2.316  -0.968  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.692   1.549  -2.101  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.906   2.900  -2.761  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.993   2.232  -3.982  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.331   1.657  -3.873  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -16.388   0.199   0.247  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.589  -0.505  -0.843  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.011   0.851   0.188  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.795   0.105  -5.291  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.809   0.185  -6.363  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.385  -1.221  -6.610  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.607  -1.408  -6.746  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.195   0.748  -7.671  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -18.238   1.074  -8.743  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -19.359   1.483  -8.433  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -17.890   0.879 -10.002  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.860   0.346  -5.499  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.606   0.841  -6.024  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.665   1.663  -7.442  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -16.491   0.030  -8.074  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.989   0.539 -10.184  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -18.543   1.090 -10.702  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.461  -2.198  -6.614  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.780  -3.625  -6.717  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.626  -4.064  -5.498  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.641  -4.749  -5.666  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.442  -4.441  -6.815  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.544  -5.886  -7.379  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.309  -6.877  -6.465  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.515  -8.257  -7.095  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -18.386  -9.124  -6.251  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.510  -1.937  -6.559  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.358  -3.776  -7.629  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.763  -3.890  -7.459  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.987  -4.491  -5.826  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.048  -5.843  -8.332  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.538  -6.266  -7.533  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.761  -6.998  -5.540  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.282  -6.454  -6.239  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.990  -8.136  -8.058  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -16.558  -8.739  -7.219  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -17.984  -9.223  -5.300  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -18.470 -10.069  -6.678  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -19.337  -8.709  -6.175  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.210  -3.646  -4.279  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.829  -4.125  -3.023  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.281  -3.683  -2.939  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.149  -4.495  -2.670  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.061  -3.637  -1.745  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.887  -4.701  -0.683  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.523  -4.675   0.564  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.034  -5.755  -0.721  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.001  -5.715   1.210  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.105  -6.381   0.477  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.470  -3.007  -4.226  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.795  -5.219  -3.069  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.073  -3.321  -2.035  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.560  -2.784  -1.296  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.410  -6.049  -1.557  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.273  -5.987   2.218  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.798  -7.299   0.655  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.519  -2.384  -3.193  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.850  -1.779  -3.063  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.813  -2.377  -4.106  1.00  0.00           C  
ATOM    381  O   LEU A 220     -24.001  -2.527  -3.833  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.755  -0.215  -3.150  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.631   0.463  -4.572  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -23.013   0.733  -5.209  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.781   1.759  -4.518  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.779  -1.824  -3.488  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.221  -2.043  -2.066  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.628   0.197  -2.655  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.889   0.074  -2.567  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -21.120  -0.227  -5.230  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.568   1.437  -4.601  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.568  -0.194  -5.270  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -22.884   1.135  -6.204  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -21.253   2.482  -3.862  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -20.689   2.184  -5.509  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -19.794   1.528  -4.139  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.260  -2.716  -5.286  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.980  -3.403  -6.379  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.521  -4.769  -5.911  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.731  -5.030  -5.941  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.005  -3.612  -7.567  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.597  -4.450  -8.720  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.520  -3.964  -9.406  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.162  -5.607  -8.926  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.315  -2.482  -5.436  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.806  -2.771  -6.696  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.700  -2.646  -7.952  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.115  -4.114  -7.196  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.587  -5.614  -5.449  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.870  -6.974  -4.965  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.733  -6.937  -3.685  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.513  -7.845  -3.430  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.528  -7.694  -4.702  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.708  -9.027  -4.235  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.656  -5.306  -5.435  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.409  -7.505  -5.749  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.951  -7.731  -5.617  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.972  -7.139  -3.958  1.00  0.00           H  
ATOM    419  HG  SER A 222     -21.894  -9.613  -4.982  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.594  -5.855  -2.917  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.284  -5.666  -1.634  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.736  -5.186  -1.827  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.613  -5.505  -1.017  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.486  -4.674  -0.763  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.016  -5.401   0.017  1.00  0.00           S  
ATOM    426  H   CYS A 223     -23.010  -5.143  -3.233  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.302  -6.627  -1.123  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.140  -3.851  -1.378  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.115  -4.290   0.018  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.978  -4.415  -2.904  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.314  -3.853  -3.217  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.175  -4.935  -3.920  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.394  -4.800  -4.029  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.154  -2.557  -4.099  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.094  -1.340  -3.771  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -27.609  -0.055  -4.478  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.571  -1.631  -4.124  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.244  -4.232  -3.523  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.797  -3.587  -2.278  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.131  -2.213  -3.993  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -27.296  -2.822  -5.142  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.045  -1.146  -2.707  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -27.645  -0.187  -5.551  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -26.592   0.159  -4.177  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.242   0.775  -4.195  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.672  -1.792  -5.191  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -30.191  -0.794  -3.828  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -29.902  -2.516  -3.598  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.520  -6.018  -4.386  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.183  -7.103  -5.135  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.170  -8.413  -4.319  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.217  -8.873  -3.839  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.488  -7.279  -6.506  1.00  0.00           C  
ATOM    454  OG  SER A 225     -28.174  -8.218  -7.322  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.557  -6.089  -4.203  1.00  0.00           H  
ATOM    456  HA  SER A 225     -29.219  -6.825  -5.313  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -27.469  -6.330  -7.029  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.472  -7.623  -6.361  1.00  0.00           H  
ATOM    459  HG  SER A 225     -27.567  -8.581  -7.976  1.00  0.00           H  
ATOM    460  N   ARG A 226     -26.968  -8.994  -4.149  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -26.763 -10.238  -3.378  1.00  0.00           C  
ATOM    462  C   ARG A 226     -26.761  -9.909  -1.870  1.00  0.00           C  
ATOM    463  O   ARG A 226     -25.744  -9.478  -1.307  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -25.438 -10.923  -3.835  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -25.024 -12.218  -3.082  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.109 -13.325  -3.073  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.985 -13.268  -1.876  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.880 -14.217  -1.526  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -28.093 -15.275  -2.301  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -28.562 -14.095  -0.395  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.182  -8.567  -4.545  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -27.591 -10.910  -3.596  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.533 -11.173  -4.887  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -24.628 -10.204  -3.734  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -24.128 -12.614  -3.552  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -24.781 -11.957  -2.058  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -26.727 -13.228  -3.958  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -25.617 -14.291  -3.094  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.880 -12.489  -1.286  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -27.594 -15.382  -3.162  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -28.760 -15.971  -2.027  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -28.416 -13.301   0.198  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -29.235 -14.794  -0.131  1.00  0.00           H  
ATOM    484  N   GLU A 227     -27.936 -10.077  -1.242  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -28.149  -9.775   0.179  1.00  0.00           C  
ATOM    486  C   GLU A 227     -28.307 -11.100   0.965  1.00  0.00           C  
ATOM    487  O   GLU A 227     -27.276 -11.674   1.383  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -29.380  -8.831   0.327  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -29.313  -7.553  -0.536  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -30.530  -6.632  -0.336  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -31.617  -6.918  -0.894  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.426  -5.627   0.408  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -29.445 -11.605   1.098  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.701 -10.409  -1.767  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -27.270  -9.255   0.551  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -30.281  -9.376   0.053  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -29.466  -8.532   1.368  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -28.408  -7.009  -0.278  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -29.257  -7.837  -1.580  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.469  -3.950   1.042  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 195       5.228   6.797   0.619  1.00  0.00           N  
ATOM      2  CA  GLY A 195       4.821   6.484  -0.771  1.00  0.00           C  
ATOM      3  C   GLY A 195       3.316   6.275  -0.892  1.00  0.00           C  
ATOM      4  O   GLY A 195       2.846   5.135  -0.990  1.00  0.00           O  
ATOM      5  H1  GLY A 195       6.259   6.909   0.681  1.00  0.00           H  
ATOM      6  H2  GLY A 195       4.936   6.028   1.256  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.777   7.674   0.935  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       5.119   7.302  -1.416  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       5.337   5.587  -1.088  1.00  0.00           H  
ATOM     10  N   SER A 196       2.559   7.388  -0.861  1.00  0.00           N  
ATOM     11  CA  SER A 196       1.084   7.378  -0.959  1.00  0.00           C  
ATOM     12  C   SER A 196       0.669   7.519  -2.435  1.00  0.00           C  
ATOM     13  O   SER A 196       0.788   8.606  -3.025  1.00  0.00           O  
ATOM     14  CB  SER A 196       0.492   8.521  -0.098  1.00  0.00           C  
ATOM     15  OG  SER A 196       0.927   8.418   1.250  1.00  0.00           O  
ATOM     16  H   SER A 196       3.012   8.256  -0.789  1.00  0.00           H  
ATOM     17  HA  SER A 196       0.720   6.425  -0.578  1.00  0.00           H  
ATOM     18  HB2 SER A 196       0.814   9.480  -0.489  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -0.589   8.473  -0.117  1.00  0.00           H  
ATOM     20  HG  SER A 196       1.855   8.169   1.267  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.227   6.401  -3.039  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.203   6.365  -4.453  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.625   6.938  -4.611  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.354   7.100  -3.627  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -0.124   4.910  -4.988  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -1.101   3.919  -4.314  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -0.810   2.456  -4.691  1.00  0.00           C  
ATOM     28  NE  ARG A 197       0.507   2.011  -4.185  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       1.551   1.614  -4.940  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       1.483   1.620  -6.272  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       2.670   1.223  -4.348  1.00  0.00           N  
ATOM     32  H   ARG A 197       0.190   5.572  -2.518  1.00  0.00           H  
ATOM     33  HA  ARG A 197       0.482   6.984  -5.025  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -0.334   4.918  -6.055  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       0.887   4.546  -4.842  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -1.021   4.023  -3.238  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -2.114   4.166  -4.618  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -1.578   1.825  -4.256  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -0.841   2.353  -5.771  1.00  0.00           H  
ATOM     40  HE  ARG A 197       0.613   1.999  -3.206  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       0.640   1.914  -6.739  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       2.272   1.321  -6.821  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       2.735   1.209  -3.345  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       3.460   0.943  -4.902  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.004   7.239  -5.865  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.328   7.797  -6.189  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.412   6.700  -6.118  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.523   5.865  -7.020  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.306   8.474  -7.587  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -2.374   9.696  -7.688  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -2.719  10.805  -6.683  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -2.174  10.851  -5.576  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -3.644  11.685  -7.049  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.376   7.070  -6.601  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.556   8.562  -5.444  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -2.981   7.744  -8.320  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -4.315   8.795  -7.843  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -1.354   9.373  -7.499  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -2.425  10.104  -8.692  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -4.062  11.584  -7.935  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -3.867  12.411  -6.428  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.161   6.702  -5.005  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.279   5.791  -4.752  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.138   6.369  -3.620  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.634   6.653  -2.525  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.815   4.318  -4.410  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.811   4.261  -3.229  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.036   3.403  -4.155  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.952   7.363  -4.314  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.884   5.754  -5.663  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.297   3.935  -5.285  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -3.940   4.864  -3.461  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.494   3.238  -3.062  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -5.277   4.641  -2.328  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -6.703   2.392  -3.957  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.679   3.398  -5.026  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.598   3.767  -3.302  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.428   6.578  -3.895  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.378   7.074  -2.896  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.095   5.885  -2.239  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.244   4.825  -2.859  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.403   8.067  -3.532  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.197   8.685  -2.503  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.331   7.391  -4.559  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.756   6.381  -4.801  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.816   7.614  -2.130  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.836   8.846  -4.044  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -11.030   9.636  -2.498  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -10.741   6.935  -5.346  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.990   8.131  -4.997  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.927   6.629  -4.072  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.506   6.054  -0.975  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.242   5.026  -0.221  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.519   5.636   0.343  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.459   6.672   1.009  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.394   4.455   0.946  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.100   3.748   0.524  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.427   3.012   1.705  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.298   2.078   1.247  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.731   1.294   2.371  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.324   6.908  -0.535  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.504   4.211  -0.905  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.134   5.263   1.620  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.006   3.735   1.486  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.333   3.028  -0.253  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.411   4.485   0.127  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.012   3.750   2.383  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.181   2.427   2.237  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.684   1.387   0.510  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.508   2.669   0.802  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.359   1.932   3.101  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -5.952   0.693   2.032  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.458   0.684   2.795  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.665   4.982   0.109  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.982   5.488   0.554  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.817   4.348   1.165  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.504   3.164   0.988  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.776   6.205  -0.615  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.081   7.519  -1.051  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.964   5.268  -1.825  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.628   4.111  -0.361  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.809   6.228   1.338  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.763   6.469  -0.239  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.081   7.302  -1.417  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.012   8.191  -0.205  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.652   7.996  -1.837  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.522   4.395  -1.520  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -14.999   4.956  -2.208  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.509   5.780  -2.610  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.887   4.739   1.874  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.770   3.822   2.628  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.735   3.089   1.686  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.153   3.632   0.655  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.568   4.609   3.698  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.520   5.670   3.110  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -19.053   6.785   2.783  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.737   5.392   2.963  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.106   5.695   1.882  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -17.151   3.084   3.139  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -19.150   3.909   4.293  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.868   5.106   4.363  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.048   1.837   2.043  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.036   1.019   1.334  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.412   1.325   1.913  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.707   0.887   3.013  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.667  -0.480   1.460  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.513  -1.632   0.313  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.593   1.456   2.821  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -20.021   1.301   0.287  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.608  -0.596   1.287  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.884  -0.810   2.468  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.280   2.093   1.178  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.578   2.608   1.712  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.490   1.504   2.301  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.331   1.762   3.165  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.231   3.275   0.462  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.496   2.713  -0.713  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.087   2.521  -0.238  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.409   3.361   2.477  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.290   3.044   0.405  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -24.105   4.350   0.520  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.931   1.759  -1.014  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.524   3.409  -1.545  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.584   1.751  -0.815  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.524   3.449  -0.287  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.285   0.267   1.820  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.121  -0.885   2.163  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.663  -1.577   3.475  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.469  -1.781   4.381  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.144  -1.931   0.995  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.330  -2.915   1.155  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.156  -1.248  -0.402  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.547   0.136   1.197  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.141  -0.521   2.301  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.228  -2.518   1.059  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.266  -2.373   1.119  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.257  -3.433   2.104  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.315  -3.649   0.355  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.274  -0.624  -0.514  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.040  -0.637  -0.509  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.151  -2.005  -1.180  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.358  -1.953   3.567  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.843  -2.782   4.702  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.904  -1.977   5.642  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.612  -2.417   6.760  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.153  -4.070   4.169  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.526  -3.828   3.383  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.738  -1.660   2.879  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.699  -3.089   5.303  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.008  -4.762   4.988  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.801  -4.537   3.434  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.435  -0.816   5.162  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.726   0.172   5.984  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.281  -0.182   6.232  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.813  -0.188   7.376  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.561  -0.624   4.228  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.754   1.122   5.463  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.230   0.296   6.929  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.567  -0.508   5.146  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.118  -0.767   5.187  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.376   0.220   4.262  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.803   0.445   3.123  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.778  -2.262   4.815  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.338  -3.234   5.885  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.295  -2.650   3.407  1.00  0.00           C  
ATOM    206  H   VAL A 209     -19.027  -0.572   4.290  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.780  -0.592   6.204  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.693  -2.368   4.814  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -18.418  -3.138   5.942  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.912  -2.999   6.852  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -17.084  -4.254   5.626  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.858  -1.993   2.668  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -18.371  -2.555   3.375  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -17.018  -3.675   3.178  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.290   0.835   4.773  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.445   1.749   3.980  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.452   0.923   3.167  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.766   0.061   3.724  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.679   2.742   4.892  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.989   3.865   4.115  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.817   3.758   3.750  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.714   4.954   3.869  1.00  0.00           N  
ATOM    223  H   ASN A 210     -15.049   0.663   5.704  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -15.093   2.309   3.304  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.371   3.188   5.575  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.932   2.202   5.458  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.640   4.977   4.196  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -13.300   5.683   3.359  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.377   1.187   1.861  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.592   0.376   0.910  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.131   1.221  -0.286  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.803   2.198  -0.637  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.404  -0.894   0.398  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.937  -0.636   0.460  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.998  -2.173   1.162  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.805  -1.812   0.090  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.863   1.969   1.516  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.702   0.033   1.433  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.135  -1.059  -0.644  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.210  -0.348   1.466  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.185   0.176  -0.212  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.228  -2.064   2.215  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -11.935  -2.342   1.044  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -13.534  -3.023   0.759  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -16.838  -1.509   0.127  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.645  -2.622   0.791  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -15.562  -2.146  -0.909  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.963   0.851  -0.933  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.435   1.573  -2.115  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.401   1.557  -3.311  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.252   0.675  -3.410  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.103   0.842  -2.435  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.249  -0.503  -1.802  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.051  -0.267  -0.546  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.232   2.606  -1.853  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -8.952   0.767  -3.508  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.272   1.389  -2.007  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.780  -1.173  -2.475  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.275  -0.916  -1.563  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.612  -1.155  -0.279  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.410   0.032   0.279  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.197   2.532  -4.211  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.125   2.892  -5.300  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.599   1.686  -6.154  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.779   1.607  -6.507  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.491   4.003  -6.169  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.115   3.646  -6.758  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.479   4.791  -7.553  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -8.954   5.734  -6.930  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.525   4.765  -8.806  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.371   3.051  -4.131  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.002   3.314  -4.820  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.164   4.244  -6.980  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.372   4.890  -5.551  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.450   3.377  -5.940  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.230   2.780  -7.405  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.698   0.731  -6.428  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.044  -0.490  -7.184  1.00  0.00           C  
ATOM    279  C   SER A 214     -12.960  -1.411  -6.349  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.043  -1.843  -6.808  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.757  -1.241  -7.594  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.978  -1.595  -6.461  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.779   0.846  -6.110  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.576  -0.189  -8.081  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.012  -2.145  -8.135  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.160  -0.603  -8.234  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.110  -1.182  -6.529  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.528  -1.659  -5.093  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.163  -2.639  -4.207  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.568  -2.171  -3.799  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.464  -2.993  -3.619  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.274  -2.868  -2.957  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.501  -4.195  -2.272  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.659  -5.273  -2.444  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.463  -4.615  -1.412  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.096  -6.290  -1.734  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.186  -5.917  -1.093  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.756  -1.150  -4.745  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.247  -3.571  -4.763  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.231  -2.833  -3.252  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.450  -2.083  -2.233  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -10.849  -5.289  -3.001  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.299  -4.028  -1.051  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -11.636  -7.269  -1.678  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.602  -6.418  -0.357  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.744  -0.840  -3.669  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.029  -0.246  -3.288  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.051  -0.318  -4.436  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.222  -0.618  -4.178  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.882   1.228  -2.741  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.258   1.832  -2.341  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.185   2.149  -3.748  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.026   1.017  -1.346  1.00  0.00           C  
ATOM    314  H   ILE A 216     -13.983  -0.246  -3.831  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.419  -0.854  -2.465  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.259   1.174  -1.852  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.112   2.805  -1.904  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.878   1.934  -3.225  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.211   1.746  -3.989  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.060   3.139  -3.326  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -15.771   2.218  -4.658  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.455   0.915  -0.434  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -18.236   0.038  -1.756  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.956   1.518  -1.130  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.607  -0.061  -5.696  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.505  -0.163  -6.875  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.201  -1.542  -6.905  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.440  -1.634  -6.966  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.747   0.075  -8.215  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.133   1.474  -8.386  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -15.150   1.638  -9.115  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -16.685   2.490  -7.734  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.665   0.214  -5.827  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.267   0.605  -6.761  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -15.943  -0.648  -8.294  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.431  -0.082  -9.043  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -17.468   2.318  -7.167  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -16.280   3.372  -7.835  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.377  -2.606  -6.765  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.858  -3.995  -6.770  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.695  -4.300  -5.505  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.754  -4.940  -5.606  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.652  -4.976  -6.914  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.999  -6.456  -7.287  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.490  -7.328  -6.101  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.935  -8.734  -6.540  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.830  -9.529  -7.154  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.407  -2.441  -6.677  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.505  -4.108  -7.645  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.995  -4.590  -7.689  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.095  -4.982  -5.979  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.774  -6.440  -8.047  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -16.111  -6.918  -7.712  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.686  -7.427  -5.380  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.328  -6.829  -5.623  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -18.309  -9.268  -5.675  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.737  -8.632  -7.262  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -16.522  -9.087  -8.044  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -17.153 -10.501  -7.356  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -16.017  -9.577  -6.507  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.221  -3.846  -4.319  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.830  -4.228  -3.021  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.252  -3.694  -2.924  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.162  -4.459  -2.671  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.004  -3.738  -1.787  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.849  -4.771  -0.691  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.483  -4.700   0.562  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.046  -5.863  -0.720  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.006  -5.748   1.222  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.151  -6.473   0.492  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.453  -3.237  -4.322  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.870  -5.320  -3.005  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.011  -3.486  -2.119  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.443  -2.843  -1.349  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.441  -6.196  -1.551  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.288  -5.996   2.239  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.819  -7.372   0.710  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.427  -2.379  -3.153  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.731  -1.710  -3.003  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.717  -2.218  -4.066  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.917  -2.298  -3.804  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.574  -0.151  -3.014  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.366   0.595  -4.392  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.702   0.879  -5.108  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.562   1.908  -4.213  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.664  -1.849  -3.446  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.119  -2.001  -2.025  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.450   0.272  -2.531  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.723   0.074  -2.385  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.796  -0.050  -5.045  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.209  -0.058  -5.304  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -22.518   1.386  -6.043  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.334   1.498  -4.476  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.418   2.387  -5.173  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.595   1.680  -3.787  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.092   2.580  -3.550  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.181  -2.558  -5.263  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.967  -3.147  -6.361  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.608  -4.477  -5.927  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.834  -4.606  -5.916  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.063  -3.373  -7.603  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.830  -3.927  -8.817  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.713  -3.218  -9.339  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.553  -5.069  -9.253  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.218  -2.381  -5.419  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.750  -2.438  -6.624  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.604  -2.429  -7.880  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.269  -4.067  -7.335  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.755  -5.423  -5.508  1.00  0.00           N  
ATOM    410  CA  SER A 222     -23.158  -6.782  -5.098  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.936  -6.766  -3.762  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.795  -7.618  -3.520  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.893  -7.670  -4.993  1.00  0.00           C  
ATOM    414  OG  SER A 222     -22.202  -9.005  -4.625  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.804  -5.198  -5.476  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.806  -7.191  -5.871  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.392  -7.697  -5.954  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.218  -7.254  -4.254  1.00  0.00           H  
ATOM    419  HG  SER A 222     -23.005  -9.285  -5.079  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.636  -5.765  -2.921  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.267  -5.591  -1.599  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.731  -5.131  -1.737  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.634  -5.711  -1.120  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.455  -4.591  -0.741  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.004  -5.320   0.088  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.969  -5.115  -3.207  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.247  -6.558  -1.104  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.084  -3.800  -1.379  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.087  -4.160   0.012  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.947  -4.089  -2.558  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.293  -3.529  -2.817  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.116  -4.506  -3.676  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.342  -4.568  -3.570  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.166  -2.148  -3.516  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.495  -1.357  -3.752  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.192  -1.006  -2.421  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.247  -0.095  -4.602  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.180  -3.690  -3.017  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.789  -3.398  -1.859  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.505  -1.529  -2.914  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.687  -2.305  -4.474  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -29.181  -1.988  -4.308  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -29.409  -1.917  -1.876  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -30.117  -0.488  -2.622  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.547  -0.375  -1.819  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -27.580   0.581  -4.079  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.187   0.407  -4.794  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -27.801  -0.378  -5.547  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.403  -5.292  -4.498  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.016  -6.318  -5.365  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.403  -7.564  -4.543  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.315  -8.306  -4.928  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.049  -6.701  -6.509  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.623  -7.652  -7.386  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.425  -5.186  -4.508  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.919  -5.886  -5.801  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.800  -5.816  -7.083  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.138  -7.116  -6.090  1.00  0.00           H  
ATOM    459  HG  SER A 225     -26.921  -8.126  -7.844  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.689  -7.767  -3.413  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.892  -8.902  -2.491  1.00  0.00           C  
ATOM    462  C   ARG A 226     -27.550 -10.248  -3.167  1.00  0.00           C  
ATOM    463  O   ARG A 226     -28.411 -10.873  -3.805  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -29.335  -8.907  -1.863  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -29.468  -8.135  -0.532  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -28.625  -8.782   0.590  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -28.926 -10.226   0.744  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -28.039 -11.227   0.586  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -26.748 -10.982   0.362  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -28.448 -12.479   0.652  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.980  -7.126  -3.196  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -27.177  -8.756  -1.690  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -30.024  -8.470  -2.577  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -29.646  -9.935  -1.686  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -29.133  -7.113  -0.682  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -30.513  -8.126  -0.234  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -27.574  -8.651   0.362  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -28.846  -8.282   1.526  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -29.859 -10.460   0.941  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -26.405 -10.039   0.312  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -26.112 -11.746   0.213  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -29.414 -12.691   0.819  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -27.790 -13.229   0.520  1.00  0.00           H  
ATOM    484  N   GLU A 227     -26.284 -10.668  -3.027  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -25.806 -11.972  -3.523  1.00  0.00           C  
ATOM    486  C   GLU A 227     -26.399 -13.114  -2.647  1.00  0.00           C  
ATOM    487  O   GLU A 227     -27.258 -13.875  -3.145  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -24.246 -12.010  -3.544  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -23.636 -13.339  -4.050  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -22.101 -13.300  -4.184  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -21.403 -13.348  -3.150  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -21.582 -13.209  -5.322  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -26.051 -13.202  -1.449  1.00  0.00           O  
ATOM    494  H   GLU A 227     -25.649 -10.078  -2.570  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -26.170 -12.079  -4.548  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -23.888 -11.210  -4.185  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -23.881 -11.832  -2.537  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -23.902 -14.131  -3.355  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -24.071 -13.571  -5.018  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.384  -3.870   1.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 195       5.003   7.233  -3.772  1.00  0.00           N  
ATOM      2  CA  GLY A 195       5.450   7.089  -5.176  1.00  0.00           C  
ATOM      3  C   GLY A 195       4.297   7.228  -6.166  1.00  0.00           C  
ATOM      4  O   GLY A 195       3.955   6.263  -6.864  1.00  0.00           O  
ATOM      5  H1  GLY A 195       4.562   8.167  -3.625  1.00  0.00           H  
ATOM      6  H2  GLY A 195       5.810   7.146  -3.130  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.308   6.497  -3.536  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       6.188   7.853  -5.382  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       5.914   6.121  -5.293  1.00  0.00           H  
ATOM     10  N   SER A 196       3.670   8.436  -6.185  1.00  0.00           N  
ATOM     11  CA  SER A 196       2.598   8.822  -7.146  1.00  0.00           C  
ATOM     12  C   SER A 196       1.312   7.954  -7.026  1.00  0.00           C  
ATOM     13  O   SER A 196       0.428   8.023  -7.890  1.00  0.00           O  
ATOM     14  CB  SER A 196       3.146   8.806  -8.603  1.00  0.00           C  
ATOM     15  OG  SER A 196       4.314   9.607  -8.715  1.00  0.00           O  
ATOM     16  H   SER A 196       3.947   9.105  -5.522  1.00  0.00           H  
ATOM     17  HA  SER A 196       2.326   9.841  -6.905  1.00  0.00           H  
ATOM     18  HB2 SER A 196       3.393   7.793  -8.886  1.00  0.00           H  
ATOM     19  HB3 SER A 196       2.397   9.195  -9.278  1.00  0.00           H  
ATOM     20  HG  SER A 196       4.187  10.422  -8.212  1.00  0.00           H  
ATOM     21  N   ARG A 197       1.198   7.177  -5.931  1.00  0.00           N  
ATOM     22  CA  ARG A 197       0.086   6.239  -5.716  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.142   6.972  -5.148  1.00  0.00           C  
ATOM     24  O   ARG A 197      -1.103   7.475  -4.022  1.00  0.00           O  
ATOM     25  CB  ARG A 197       0.516   5.087  -4.764  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -0.533   3.962  -4.553  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -0.699   3.022  -5.777  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -1.211   3.694  -6.993  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -2.482   3.646  -7.433  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -3.411   2.957  -6.780  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -2.816   4.277  -8.544  1.00  0.00           N  
ATOM     32  H   ARG A 197       1.881   7.254  -5.237  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.178   5.808  -6.681  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       1.417   4.633  -5.160  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       0.752   5.509  -3.793  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -0.229   3.358  -3.700  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -1.490   4.414  -4.332  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       0.268   2.597  -6.014  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -1.372   2.217  -5.509  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -0.551   4.206  -7.521  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -3.180   2.453  -5.942  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -4.353   2.940  -7.125  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -2.131   4.789  -9.063  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -3.766   4.245  -8.868  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.214   7.046  -5.952  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.511   7.614  -5.541  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.622   6.606  -5.872  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.620   6.020  -6.954  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.767   8.980  -6.249  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -2.826  10.119  -5.791  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -3.068  11.460  -6.497  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -3.474  11.513  -7.660  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -2.816  12.555  -5.794  1.00  0.00           N  
ATOM     54  H   GLN A 198      -2.133   6.701  -6.862  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.495   7.771  -4.463  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -3.644   8.848  -7.322  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -4.788   9.292  -6.060  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.955  10.263  -4.725  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -1.801   9.819  -5.981  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -2.496  12.452  -4.874  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -2.953  13.427  -6.224  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.556   6.426  -4.922  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.662   5.469  -5.013  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.617   5.738  -3.832  1.00  0.00           C  
ATOM     65  O   VAL A 199      -7.429   5.265  -2.705  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -6.180   3.953  -5.098  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.300   3.523  -3.892  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.377   2.997  -5.303  1.00  0.00           C  
ATOM     69  H   VAL A 199      -5.523   6.997  -4.127  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -7.211   5.702  -5.929  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.553   3.874  -5.984  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.875   3.598  -2.975  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.439   4.172  -3.820  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.967   2.503  -4.024  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.025   1.974  -5.367  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.895   3.251  -6.217  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -8.063   3.084  -4.468  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.613   6.568  -4.123  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.573   7.091  -3.156  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.456   5.972  -2.576  1.00  0.00           C  
ATOM     81  O   THR A 200     -11.086   5.222  -3.326  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.422   8.196  -3.853  1.00  0.00           C  
ATOM     83  OG1 THR A 200      -9.636   9.389  -3.997  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.736   8.526  -3.128  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.722   6.838  -5.061  1.00  0.00           H  
ATOM     86  HA  THR A 200      -9.018   7.567  -2.359  1.00  0.00           H  
ATOM     87  HB  THR A 200     -10.650   7.848  -4.842  1.00  0.00           H  
ATOM     88  HG1 THR A 200      -9.236   9.618  -3.147  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -12.356   7.643  -3.089  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -12.258   9.311  -3.658  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.525   8.856  -2.121  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.459   5.850  -1.240  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.291   4.879  -0.518  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.565   5.558  -0.012  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.519   6.717   0.402  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.508   4.272   0.676  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.214   3.536   0.281  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.524   2.852   1.480  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.365   1.945   1.033  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.700   1.258   2.176  1.00  0.00           N  
ATOM    101  H   LYS A 201      -9.876   6.441  -0.716  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.562   4.077  -1.208  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.250   5.063   1.369  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.149   3.559   1.184  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.458   2.785  -0.461  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.531   4.252  -0.158  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.133   3.616   2.142  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.257   2.255   2.020  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.746   1.190   0.360  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.628   2.544   0.515  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -7.389   0.673   2.694  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -6.300   1.958   2.831  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -5.934   0.645   1.831  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.699   4.832  -0.047  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.997   5.318   0.489  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.770   4.151   1.136  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.489   2.970   0.860  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.908   6.042  -0.598  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.335   7.421  -1.022  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.136   5.145  -1.836  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.663   3.918  -0.430  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.779   6.041   1.277  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.881   6.229  -0.143  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.344   7.292  -1.447  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.268   8.074  -0.160  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.982   7.876  -1.761  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.751   5.662  -2.561  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.635   4.234  -1.537  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -15.183   4.895  -2.290  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.734   4.506   2.004  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.560   3.547   2.774  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.702   2.992   1.905  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.219   3.686   1.021  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.134   4.205   4.064  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.100   5.373   3.777  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.619   6.497   3.524  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.339   5.175   3.806  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.914   5.462   2.117  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.916   2.716   3.069  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.657   3.452   4.647  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.311   4.582   4.666  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.061   1.733   2.169  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.100   0.998   1.433  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.485   1.373   1.989  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.805   0.990   3.106  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.811  -0.518   1.556  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.593  -1.624   0.326  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.602   1.279   2.903  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -20.042   1.283   0.387  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.744  -0.680   1.467  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -20.121  -0.859   2.539  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.337   2.119   1.212  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.644   2.664   1.707  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.610   1.563   2.202  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.523   1.832   2.994  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.215   3.404   0.460  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.509   2.788  -0.707  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.115   2.486  -0.212  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.486   3.374   2.516  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.290   3.273   0.389  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.992   4.465   0.532  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -24.014   1.873  -1.006  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.478   3.484  -1.537  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.686   1.660  -0.766  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.480   3.360  -0.288  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.390   0.331   1.715  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.229  -0.825   2.043  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.766  -1.520   3.357  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.597  -1.850   4.199  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.246  -1.862   0.863  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.382  -2.901   1.052  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.349  -1.167  -0.528  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.643   0.205   1.098  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.253  -0.463   2.183  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.299  -2.401   0.887  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.363  -3.616   0.237  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -27.344  -2.403   1.058  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.248  -3.428   1.988  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.511  -0.496  -0.666  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.271  -0.604  -0.593  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.336  -1.915  -1.315  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.432  -1.744   3.529  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.909  -2.556   4.676  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.972  -1.746   5.604  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.944  -1.993   6.812  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.236  -3.872   4.179  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.596  -3.711   3.387  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.803  -1.339   2.904  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.768  -2.843   5.282  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.102  -4.537   5.018  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.899  -4.350   3.467  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.198  -0.793   5.049  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.465   0.205   5.863  1.00  0.00           C  
ATOM    194  C   GLY A 208     -18.950   0.203   5.687  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.289   1.178   6.066  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.139  -0.744   4.084  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.835   1.182   5.587  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.682   0.048   6.913  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.398  -0.881   5.123  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.931  -1.083   5.031  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.242  -0.068   4.083  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.744   0.215   2.986  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.579  -2.561   4.602  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.065  -3.575   5.667  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.168  -2.906   3.214  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.986  -1.575   4.778  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.532  -0.935   6.032  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.492  -2.648   4.538  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.594  -3.359   6.618  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.804  -4.583   5.366  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.140  -3.505   5.779  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.892  -3.914   2.937  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.784  -2.219   2.470  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.249  -2.829   3.242  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.103   0.487   4.542  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.289   1.441   3.768  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.254   0.677   2.931  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.523  -0.169   3.462  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.581   2.443   4.704  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.809   3.524   3.939  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.626   3.363   3.636  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.474   4.625   3.613  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.798   0.242   5.443  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.956   1.989   3.107  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.318   2.925   5.331  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.887   1.910   5.348  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.415   4.698   3.887  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.998   5.326   3.122  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.201   0.980   1.622  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.384   0.231   0.640  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.071   1.113  -0.587  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.836   2.032  -0.881  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.093  -1.116   0.182  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.640  -1.038   0.362  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.492  -2.353   0.898  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.383  -2.305   0.051  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.732   1.736   1.299  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.439  -0.016   1.121  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.889  -1.246  -0.876  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.866  -0.780   1.388  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.030  -0.262  -0.282  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -11.428  -2.404   0.696  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -12.963  -3.256   0.526  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.648  -2.276   1.964  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -15.056  -3.098   0.710  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.199  -2.590  -0.976  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.441  -2.138   0.190  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.936   0.834  -1.330  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.523   1.628  -2.522  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.574   1.630  -3.642  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.366   0.693  -3.736  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.201   0.946  -2.980  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.265  -0.430  -2.392  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.950  -0.254  -1.059  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.325   2.657  -2.234  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.137   0.913  -4.065  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.346   1.499  -2.596  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.849  -1.085  -3.035  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.266  -0.828  -2.263  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.450  -1.171  -0.765  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.241   0.049  -0.294  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.506   2.668  -4.497  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.514   2.986  -5.536  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.925   1.771  -6.403  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.097   1.629  -6.758  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -12.008   4.165  -6.396  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.634   3.942  -7.054  1.00  0.00           C  
ATOM    268  CD  GLU A 213     -10.091   5.199  -7.745  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.678   6.136  -7.031  1.00  0.00           O  
ATOM    270  OE2 GLU A 213     -10.071   5.256  -8.995  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.738   3.276  -4.414  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.399   3.320  -5.004  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.734   4.369  -7.172  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.939   5.049  -5.760  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.926   3.635  -6.288  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.721   3.142  -7.781  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.968   0.881  -6.674  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.204  -0.349  -7.451  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.053  -1.376  -6.655  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.122  -1.829  -7.124  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.828  -0.939  -7.830  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.971  -0.992  -6.697  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.061   1.056  -6.340  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.733  -0.075  -8.364  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.951  -1.944  -8.218  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.359  -0.321  -8.587  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.313  -1.687  -6.821  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.602  -1.676  -5.419  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.195  -2.736  -4.589  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.547  -2.282  -4.001  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.404  -3.113  -3.697  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.194  -3.144  -3.465  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.511  -4.450  -2.762  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.941  -5.658  -3.120  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.315  -4.730  -1.711  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.382  -6.609  -2.323  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.211  -6.070  -1.455  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.851  -1.159  -5.047  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.369  -3.599  -5.229  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.206  -3.245  -3.896  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.165  -2.364  -2.714  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -11.298  -5.794  -3.845  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -13.925  -4.026  -1.170  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -12.104  -7.657  -2.369  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.706  -6.560  -0.759  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.735  -0.950  -3.844  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.983  -0.386  -3.299  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.093  -0.360  -4.358  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.247  -0.669  -4.029  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.785   1.043  -2.665  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.095   1.547  -1.985  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.307   2.072  -3.697  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.661   0.617  -0.956  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.010  -0.341  -4.094  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.305  -1.061  -2.494  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.015   0.956  -1.899  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.898   2.483  -1.487  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.860   1.705  -2.742  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.395   1.721  -4.157  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.116   3.022  -3.215  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -16.060   2.204  -4.467  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -16.967   0.508  -0.136  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.858  -0.354  -1.398  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.580   1.030  -0.592  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.749  -0.021  -5.622  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.726  -0.064  -6.734  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.318  -1.478  -6.856  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.541  -1.642  -6.991  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.092   0.386  -8.084  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.830   1.898  -8.155  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -17.526   2.695  -7.531  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -15.835   2.301  -8.935  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.822   0.272  -5.808  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.528   0.623  -6.475  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.153  -0.131  -8.219  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.756   0.125  -8.899  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -15.321   1.621  -9.417  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -15.649   3.262  -8.991  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.427  -2.488  -6.746  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.818  -3.904  -6.751  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.651  -4.246  -5.486  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.683  -4.897  -5.605  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.539  -4.797  -6.870  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.755  -6.272  -7.335  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.448  -7.194  -6.292  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.610  -8.643  -6.779  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.299  -9.327  -6.972  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.469  -2.268  -6.683  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.445  -4.063  -7.634  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.873  -4.327  -7.588  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.036  -4.812  -5.910  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.361  -6.259  -8.229  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.788  -6.698  -7.580  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.858  -7.202  -5.385  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.431  -6.789  -6.070  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -18.183  -9.196  -6.049  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.144  -8.639  -7.722  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -15.777  -9.365  -6.072  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -15.724  -8.812  -7.672  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -16.446 -10.297  -7.315  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.204  -3.785  -4.290  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.831  -4.182  -2.994  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.263  -3.677  -2.897  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.162  -4.455  -2.625  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.022  -3.680  -1.753  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.875  -4.717  -0.640  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.568  -4.689   0.580  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.007  -5.762  -0.618  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.072  -5.714   1.264  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.139  -6.381   0.583  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.444  -3.166  -4.280  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.851  -5.270  -2.982  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.025  -3.418  -2.073  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.475  -2.791  -1.328  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.325  -6.047  -1.403  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.389  -5.975   2.264  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.526  -7.055   0.952  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.452  -2.364  -3.114  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.767  -1.715  -2.967  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.740  -2.222  -4.042  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.942  -2.285  -3.792  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.620  -0.156  -2.968  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.415   0.587  -4.348  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.765   0.962  -5.003  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.505   1.834  -4.201  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.685  -1.820  -3.386  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.161  -2.017  -1.995  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.500   0.256  -2.489  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.773   0.077  -2.333  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.922  -0.094  -5.030  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.302   1.651  -4.361  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.358   0.067  -5.138  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -22.588   1.421  -5.966  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.960   2.546  -3.525  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -20.359   2.300  -5.167  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -19.543   1.535  -3.806  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.193  -2.590  -5.222  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.964  -3.219  -6.311  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.482  -4.603  -5.864  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.684  -4.872  -5.876  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.073  -3.373  -7.568  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.843  -3.902  -8.790  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.772  -3.212  -9.260  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.543  -5.016  -9.274  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.233  -2.419  -5.370  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.810  -2.573  -6.546  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.629  -2.413  -7.819  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.263  -4.057  -7.339  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.532  -5.440  -5.426  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.769  -6.821  -4.970  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.631  -6.853  -3.688  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.346  -7.818  -3.435  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.395  -7.497  -4.731  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.525  -8.852  -4.363  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.618  -5.108  -5.398  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.286  -7.358  -5.762  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.808  -7.449  -5.640  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.865  -6.971  -3.944  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.351  -9.198  -4.721  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.554  -5.762  -2.918  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.275  -5.589  -1.650  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.726  -5.148  -1.894  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.641  -5.597  -1.193  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.529  -4.575  -0.749  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.123  -5.283   0.157  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.993  -5.030  -3.233  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.284  -6.548  -1.138  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.131  -3.769  -1.357  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.213  -4.165  -0.030  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.916  -4.253  -2.885  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.250  -3.740  -3.277  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.028  -4.857  -3.998  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.245  -4.976  -3.860  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.069  -2.462  -4.172  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.331  -1.555  -4.453  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -27.911  -0.123  -4.862  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.264  -2.152  -5.538  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.136  -3.940  -3.386  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.783  -3.465  -2.371  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.318  -1.840  -3.693  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.664  -2.779  -5.129  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.907  -1.468  -3.537  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -28.793   0.485  -5.023  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -27.329  -0.152  -5.774  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -27.315   0.318  -4.076  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -30.110  -1.497  -5.698  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.624  -3.117  -5.212  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.720  -2.269  -6.466  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.287  -5.699  -4.731  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.866  -6.760  -5.574  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.162  -8.005  -4.723  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.270  -8.546  -4.755  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.904  -7.106  -6.733  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.466  -8.070  -7.610  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.308  -5.618  -4.670  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.796  -6.393  -5.995  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.690  -6.210  -7.306  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.981  -7.497  -6.331  1.00  0.00           H  
ATOM    459  HG  SER A 225     -26.786  -8.387  -8.212  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.156  -8.445  -3.963  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.251  -9.624  -3.089  1.00  0.00           C  
ATOM    462  C   ARG A 226     -27.189  -9.167  -1.629  1.00  0.00           C  
ATOM    463  O   ARG A 226     -26.165  -8.638  -1.195  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.096 -10.611  -3.421  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -26.065 -11.921  -2.596  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -27.351 -12.758  -2.740  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -27.231 -14.076  -2.086  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.887 -14.458  -0.979  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -28.689 -13.624  -0.321  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -27.726 -15.686  -0.534  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.312  -7.952  -3.981  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.202 -10.118  -3.272  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -26.162 -10.879  -4.473  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -25.156 -10.096  -3.267  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.219 -12.520  -2.923  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -25.928 -11.667  -1.550  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -28.179 -12.207  -2.297  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -27.556 -12.913  -3.791  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.633 -14.724  -2.520  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -28.823 -12.676  -0.643  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -29.162 -13.929   0.503  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -27.120 -16.325  -1.018  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -28.207 -15.984   0.289  1.00  0.00           H  
ATOM    484  N   GLU A 227     -28.302  -9.334  -0.899  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -28.376  -9.014   0.536  1.00  0.00           C  
ATOM    486  C   GLU A 227     -27.556 -10.035   1.375  1.00  0.00           C  
ATOM    487  O   GLU A 227     -27.645 -11.255   1.107  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -29.857  -8.916   1.037  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -30.715 -10.214   0.991  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -31.153 -10.633  -0.428  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -32.222 -10.172  -0.896  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.427 -11.415  -1.094  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -26.826  -9.613   2.296  1.00  0.00           O  
ATOM    494  H   GLU A 227     -29.100  -9.679  -1.342  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -27.919  -8.033   0.657  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.839  -8.571   2.064  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -30.365  -8.161   0.446  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -30.144 -11.026   1.432  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -31.604 -10.064   1.595  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.470  -3.844   1.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 195       0.470   1.773   1.962  1.00  0.00           N  
ATOM      2  CA  GLY A 195       0.925   1.138   0.699  1.00  0.00           C  
ATOM      3  C   GLY A 195       0.878   2.109  -0.467  1.00  0.00           C  
ATOM      4  O   GLY A 195       1.428   3.201  -0.372  1.00  0.00           O  
ATOM      5  H1  GLY A 195      -0.514   2.093   1.867  1.00  0.00           H  
ATOM      6  H2  GLY A 195       1.067   2.594   2.186  1.00  0.00           H  
ATOM      7  H3  GLY A 195       0.529   1.095   2.746  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       1.939   0.794   0.826  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       0.291   0.289   0.489  1.00  0.00           H  
ATOM     10  N   SER A 196       0.209   1.724  -1.573  1.00  0.00           N  
ATOM     11  CA  SER A 196       0.036   2.585  -2.757  1.00  0.00           C  
ATOM     12  C   SER A 196      -0.902   3.771  -2.432  1.00  0.00           C  
ATOM     13  O   SER A 196      -2.106   3.574  -2.218  1.00  0.00           O  
ATOM     14  CB  SER A 196      -0.526   1.748  -3.924  1.00  0.00           C  
ATOM     15  OG  SER A 196       0.287   0.607  -4.169  1.00  0.00           O  
ATOM     16  H   SER A 196      -0.177   0.829  -1.593  1.00  0.00           H  
ATOM     17  HA  SER A 196       1.016   2.967  -3.040  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -1.530   1.409  -3.689  1.00  0.00           H  
ATOM     19  HB3 SER A 196      -0.556   2.347  -4.827  1.00  0.00           H  
ATOM     20  HG  SER A 196      -0.276  -0.165  -4.297  1.00  0.00           H  
ATOM     21  N   ARG A 197      -0.336   4.992  -2.367  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -1.071   6.204  -1.942  1.00  0.00           C  
ATOM     23  C   ARG A 197      -2.059   6.702  -3.024  1.00  0.00           C  
ATOM     24  O   ARG A 197      -3.092   7.302  -2.692  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -0.083   7.335  -1.540  1.00  0.00           C  
ATOM     26  CG  ARG A 197       0.827   7.853  -2.677  1.00  0.00           C  
ATOM     27  CD  ARG A 197       1.625   9.110  -2.276  1.00  0.00           C  
ATOM     28  NE  ARG A 197       0.730  10.222  -1.876  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       1.010  11.532  -1.984  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       2.182  11.958  -2.458  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       0.104  12.421  -1.597  1.00  0.00           N  
ATOM     32  H   ARG A 197       0.610   5.078  -2.619  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -1.649   5.938  -1.060  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -0.656   8.172  -1.157  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       0.553   6.966  -0.741  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       1.525   7.071  -2.953  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       0.210   8.092  -3.535  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       2.271   8.868  -1.443  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       2.231   9.423  -3.121  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -0.147   9.969  -1.511  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       2.884  11.301  -2.749  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       2.371  12.944  -2.524  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -0.781  12.120  -1.227  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       0.300  13.401  -1.675  1.00  0.00           H  
ATOM     45  N   GLN A 198      -1.728   6.462  -4.310  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -2.585   6.835  -5.452  1.00  0.00           C  
ATOM     47  C   GLN A 198      -3.777   5.857  -5.549  1.00  0.00           C  
ATOM     48  O   GLN A 198      -3.711   4.828  -6.243  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -1.756   6.895  -6.775  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -2.578   7.098  -8.070  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -3.478   8.338  -8.075  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -4.637   8.293  -7.648  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -2.961   9.447  -8.568  1.00  0.00           N  
ATOM     54  H   GLN A 198      -0.884   6.004  -4.492  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -2.978   7.833  -5.256  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -1.038   7.706  -6.699  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.201   5.967  -6.871  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -1.891   7.172  -8.907  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -3.205   6.223  -8.217  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -2.044   9.414  -8.917  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -3.506  10.263  -8.550  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.822   6.190  -4.773  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.110   5.494  -4.726  1.00  0.00           C  
ATOM     64  C   VAL A 199      -6.959   6.141  -3.617  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.437   6.470  -2.540  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.991   3.931  -4.483  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.418   3.570  -3.085  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.336   3.226  -4.757  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.723   6.976  -4.194  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.601   5.662  -5.684  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.283   3.560  -5.217  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.328   2.494  -2.995  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -6.079   3.937  -2.310  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.443   4.020  -2.965  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.652   3.427  -5.774  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -8.092   3.591  -4.073  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.223   2.156  -4.625  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.246   6.365  -3.892  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.193   6.873  -2.890  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.021   5.706  -2.342  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.348   4.773  -3.076  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.116   7.997  -3.476  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -10.967   8.540  -2.442  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -10.978   7.513  -4.659  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.575   6.167  -4.800  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.618   7.311  -2.069  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.470   8.798  -3.831  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -11.785   8.036  -2.397  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.572   8.331  -5.039  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.635   6.718  -4.324  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.340   7.139  -5.451  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.323   5.735  -1.035  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.126   4.695  -0.369  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.347   5.332   0.285  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.226   6.396   0.905  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.301   3.955   0.711  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.037   3.244   0.197  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.475   2.252   1.231  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.396   1.333   0.647  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.963   0.298   1.625  1.00  0.00           N  
ATOM    101  H   LYS A 201      -9.998   6.482  -0.496  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.461   3.969  -1.119  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.001   4.666   1.472  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -10.940   3.206   1.173  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.279   2.708  -0.715  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.284   3.992  -0.025  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.041   2.814   2.048  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.292   1.639   1.620  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.787   0.835  -0.229  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.535   1.926   0.368  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -7.727  -0.393   1.775  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -6.732   0.741   2.534  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.124  -0.202   1.271  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.515   4.672   0.178  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.784   5.185   0.742  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.610   4.037   1.336  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.326   2.858   1.083  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.656   5.992  -0.309  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -14.975   7.319  -0.721  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.989   5.133  -1.551  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.521   3.780  -0.270  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.537   5.865   1.559  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.598   6.254   0.173  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.821   7.938   0.153  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.603   7.851  -1.424  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.017   7.112  -1.185  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.560   5.716  -2.263  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.573   4.272  -1.252  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -15.071   4.791  -2.019  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.618   4.410   2.133  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.515   3.479   2.846  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.603   2.925   1.903  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.024   3.599   0.956  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.164   4.181   4.065  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.002   5.410   3.668  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.410   6.482   3.412  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.250   5.317   3.616  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.786   5.372   2.232  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.912   2.649   3.206  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.799   3.476   4.595  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.383   4.505   4.745  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.012   1.676   2.165  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.043   0.967   1.380  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.427   1.411   1.856  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.802   1.100   2.985  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.841  -0.564   1.547  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.631  -1.667   0.326  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.597   1.212   2.921  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.913   1.229   0.334  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.788  -0.781   1.494  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -20.202  -0.859   2.522  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.217   2.142   1.001  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.534   2.725   1.402  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.521   1.673   1.960  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.442   2.009   2.715  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.065   3.361   0.085  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.280   2.703  -1.008  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.910   2.470  -0.419  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.402   3.498   2.152  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.130   3.183  -0.030  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.886   4.431   0.104  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.739   1.758  -1.286  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.219   3.358  -1.872  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.416   1.643  -0.915  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.302   3.366  -0.487  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.319   0.408   1.560  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.151  -0.713   2.009  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.662  -1.298   3.368  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.422  -1.330   4.332  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.180  -1.856   0.931  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.227  -2.943   1.288  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.416  -1.296  -0.502  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.599   0.233   0.926  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.172  -0.345   2.131  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.201  -2.333   0.935  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -25.997  -3.369   2.257  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.206  -3.733   0.545  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -27.217  -2.506   1.315  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -26.368  -0.782  -0.542  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -25.419  -2.108  -1.220  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -24.623  -0.604  -0.759  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.378  -1.750   3.439  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.886  -2.572   4.596  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.862  -1.829   5.489  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.624  -2.246   6.623  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.315  -3.933   4.114  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.655  -3.869   3.356  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.761  -1.523   2.725  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.745  -2.781   5.225  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.251  -4.611   4.956  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.986  -4.357   3.380  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.233  -0.754   4.968  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.455   0.192   5.795  1.00  0.00           C  
ATOM    194  C   GLY A 208     -18.959   0.225   5.490  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.322   1.263   5.660  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.295  -0.591   4.019  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.858   1.180   5.627  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.586  -0.050   6.844  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.405  -0.908   5.028  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.933  -1.124   4.943  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.191  -0.133   3.998  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.678   0.183   2.909  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.596  -2.607   4.535  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.092  -3.607   5.608  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.183  -2.961   3.151  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.996  -1.636   4.754  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.559  -0.975   5.945  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.509  -2.705   4.475  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.829  -4.619   5.321  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -18.171  -3.534   5.703  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.636  -3.376   6.561  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.894  -3.967   2.878  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.807  -2.272   2.402  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.265  -2.896   3.181  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.010   0.340   4.457  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.134   1.268   3.709  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.130   0.479   2.863  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.357  -0.319   3.401  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.368   2.195   4.678  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.489   3.248   3.988  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.297   3.024   3.737  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.064   4.402   3.685  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.711   0.047   5.344  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.760   1.873   3.062  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.076   2.709   5.306  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.730   1.587   5.315  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.004   4.532   3.927  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.523   5.090   3.241  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.141   0.717   1.543  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.295  -0.014   0.571  1.00  0.00           C  
ATOM    231  C   ILE A 211     -11.989   0.881  -0.647  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.713   1.855  -0.878  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -12.944  -1.393   0.112  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.453  -1.475   0.462  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.174  -2.603   0.698  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.128  -2.758   0.057  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.733   1.418   1.205  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.350  -0.223   1.065  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.847  -1.447  -0.965  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.579  -1.370   1.531  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.965  -0.664  -0.031  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -12.624  -3.527   0.356  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -12.199  -2.566   1.779  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -11.143  -2.569   0.361  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -16.173  -2.707   0.321  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -14.669  -3.594   0.564  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -15.038  -2.892  -1.014  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.894   0.580  -1.454  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.480   1.428  -2.602  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.549   1.537  -3.695  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.363   0.639  -3.848  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.194   0.736  -3.131  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.309  -0.674  -2.664  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.972  -0.586  -1.312  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.237   2.432  -2.257  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.139   0.798  -4.214  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.314   1.221  -2.710  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.928  -1.246  -3.352  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.327  -1.124  -2.585  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.518  -1.496  -1.098  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.238  -0.400  -0.533  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.456   2.630  -4.472  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.475   3.098  -5.442  1.00  0.00           C  
ATOM    264  C   GLU A 213     -13.086   1.981  -6.322  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.309   1.938  -6.535  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.845   4.227  -6.296  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.522   3.846  -7.002  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.794   5.052  -7.618  1.00  0.00           C  
ATOM    269  OE1 GLU A 213     -10.134   5.452  -8.752  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -8.875   5.608  -6.966  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.645   3.177  -4.385  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.278   3.526  -4.859  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.562   4.537  -7.047  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.650   5.078  -5.646  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.866   3.371  -6.277  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.738   3.127  -7.787  1.00  0.00           H  
ATOM    277  N   SER A 214     -12.245   1.055  -6.771  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.674  -0.068  -7.606  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.380  -1.165  -6.770  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.466  -1.628  -7.146  1.00  0.00           O  
ATOM    281  CB  SER A 214     -11.447  -0.619  -8.362  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.348  -0.801  -7.489  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.298   1.129  -6.535  1.00  0.00           H  
ATOM    284  HA  SER A 214     -13.383   0.309  -8.336  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.693  -1.573  -8.815  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -11.163   0.078  -9.136  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.553  -0.440  -7.901  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.787  -1.549  -5.616  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.299  -2.668  -4.797  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.567  -2.261  -4.020  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.370  -3.123  -3.641  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.195  -3.173  -3.830  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.457  -4.530  -3.219  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.243  -5.712  -3.900  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -12.904  -4.894  -1.996  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.543  -6.729  -3.121  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -12.943  -6.262  -1.959  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.998  -1.058  -5.292  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.564  -3.474  -5.477  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.262  -3.244  -4.370  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.071  -2.460  -3.021  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -11.920  -5.792  -4.820  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -13.176  -4.228  -1.189  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -12.484  -7.775  -3.394  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.041  -6.806  -1.144  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.740  -0.944  -3.786  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.915  -0.404  -3.090  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.113  -0.329  -4.033  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.232  -0.684  -3.636  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.639   1.001  -2.436  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -16.849   1.475  -1.588  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.254   2.077  -3.467  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.157   0.574  -0.431  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.056  -0.322  -4.093  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.163  -1.103  -2.284  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -14.790   0.870  -1.770  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.638   2.454  -1.181  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.743   1.535  -2.207  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.382   1.750  -4.017  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.027   3.006  -2.964  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -16.071   2.232  -4.162  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.939   1.014   0.149  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -16.279   0.456   0.187  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -17.482  -0.392  -0.795  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.877   0.110  -5.288  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.920   0.120  -6.329  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.440  -1.303  -6.581  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.652  -1.519  -6.750  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.380   0.755  -7.635  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -17.314   2.284  -7.584  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -17.231   2.887  -6.513  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -17.342   2.916  -8.742  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.974   0.453  -5.513  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.743   0.720  -5.957  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.382   0.386  -7.828  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -18.020   0.466  -8.464  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -17.392   2.377  -9.559  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -17.316   3.895  -8.737  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.498  -2.256  -6.561  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.795  -3.687  -6.669  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.626  -4.149  -5.453  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.629  -4.855  -5.622  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.455  -4.493  -6.789  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.599  -5.983  -7.218  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.072  -6.947  -6.091  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.461  -8.341  -6.617  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.307  -9.086  -7.190  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.561  -1.980  -6.476  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.377  -3.837  -7.578  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.829  -3.992  -7.524  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.940  -4.458  -5.834  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.318  -6.029  -8.027  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.641  -6.329  -7.591  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.272  -7.060  -5.368  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -17.931  -6.513  -5.597  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.874  -8.919  -5.802  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.216  -8.226  -7.385  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -16.635  -9.970  -7.627  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -15.627  -9.324  -6.442  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -15.826  -8.515  -7.908  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.202  -3.738  -4.235  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.815  -4.213  -2.976  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.262  -3.761  -2.876  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.127  -4.560  -2.570  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.029  -3.728  -1.720  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.915  -4.779  -0.635  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.601  -4.740   0.584  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.092  -5.855  -0.638  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.137  -5.789   1.249  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.238  -6.476   0.556  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.459  -3.098  -4.185  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.795  -5.303  -3.007  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.025  -3.471  -2.015  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.482  -2.840  -1.289  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.430  -6.157  -1.435  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.454  -6.051   2.250  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.840  -7.340   0.812  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.501  -2.470  -3.145  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.830  -1.862  -3.010  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.794  -2.395  -4.090  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.999  -2.426  -3.872  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.720  -0.302  -2.995  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.353   0.440  -4.332  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.590   0.686  -5.219  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.590   1.763  -4.062  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.762  -1.919  -3.452  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.217  -2.176  -2.042  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.665   0.094  -2.636  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.965  -0.052  -2.259  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.693  -0.199  -4.895  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.060  -0.262  -5.444  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -22.287   1.161  -6.141  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.294   1.318  -4.697  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.312   2.223  -5.000  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.696   1.555  -3.492  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.221   2.443  -3.499  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.222  -2.796  -5.246  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.956  -3.426  -6.367  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.469  -4.825  -5.967  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.651  -5.155  -6.140  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.013  -3.528  -7.596  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.704  -4.075  -8.867  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.326  -3.282  -9.602  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.638  -5.299  -9.128  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.259  -2.645  -5.357  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.802  -2.790  -6.617  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.619  -2.540  -7.806  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.178  -4.175  -7.344  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.545  -5.636  -5.431  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.831  -6.991  -4.920  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.738  -6.922  -3.671  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.566  -7.804  -3.432  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.490  -7.687  -4.586  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.675  -9.008  -4.096  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.623  -5.309  -5.374  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.338  -7.548  -5.703  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.884  -7.741  -5.481  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.963  -7.103  -3.840  1.00  0.00           H  
ATOM    419  HG  SER A 222     -20.980  -9.580  -4.454  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.577  -5.834  -2.903  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.343  -5.568  -1.676  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.748  -5.026  -2.006  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.684  -5.188  -1.215  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.565  -4.590  -0.779  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.142  -5.338   0.087  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.922  -5.171  -3.188  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.456  -6.508  -1.143  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.171  -3.779  -1.383  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.230  -4.184  -0.038  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.877  -4.376  -3.182  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.178  -3.939  -3.736  1.00  0.00           C  
ATOM    432  C   LEU A 224     -27.990  -5.173  -4.167  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.225  -5.170  -4.143  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -26.924  -2.950  -4.920  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.163  -2.235  -5.587  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -27.756  -0.860  -6.171  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.819  -3.104  -6.694  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.067  -4.198  -3.703  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.720  -3.420  -2.950  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.258  -2.179  -4.544  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.385  -3.490  -5.693  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.913  -2.052  -4.826  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -28.625  -0.369  -6.595  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -27.010  -0.989  -6.943  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -27.349  -0.240  -5.382  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.679  -2.590  -7.105  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.147  -4.045  -6.270  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -28.106  -3.301  -7.484  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.259  -6.241  -4.515  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.841  -7.517  -4.964  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.230  -8.398  -3.754  1.00  0.00           C  
ATOM    452  O   SER A 225     -28.968  -9.370  -3.898  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.839  -8.253  -5.879  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.421  -9.404  -6.464  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.280  -6.169  -4.439  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.738  -7.294  -5.537  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.521  -7.591  -6.674  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.975  -8.554  -5.299  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.247  -9.146  -6.897  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.699  -8.050  -2.561  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -28.038  -8.720  -1.285  1.00  0.00           C  
ATOM    462  C   ARG A 226     -29.431  -8.280  -0.780  1.00  0.00           C  
ATOM    463  O   ARG A 226     -29.978  -7.268  -1.233  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.949  -8.398  -0.218  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -25.552  -9.030  -0.485  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -25.330 -10.399   0.199  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.310 -11.431  -0.191  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -26.084 -12.754  -0.147  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -24.879 -13.239   0.154  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -27.074 -13.583  -0.423  1.00  0.00           N  
ATOM    471  H   ARG A 226     -27.061  -7.307  -2.542  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.054  -9.789  -1.459  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -26.825  -7.321  -0.180  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -27.295  -8.731   0.755  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.423  -9.156  -1.552  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -24.788  -8.343  -0.130  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -24.333 -10.749  -0.058  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -25.381 -10.260   1.272  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -27.200 -11.121  -0.456  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -24.117 -12.615   0.352  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -24.726 -14.226   0.190  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -27.980 -13.220  -0.658  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -26.930 -14.572  -0.387  1.00  0.00           H  
ATOM    484  N   GLU A 227     -29.980  -9.044   0.183  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -31.301  -8.804   0.787  1.00  0.00           C  
ATOM    486  C   GLU A 227     -31.115  -8.234   2.223  1.00  0.00           C  
ATOM    487  O   GLU A 227     -31.430  -7.044   2.454  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -32.200 -10.102   0.760  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -31.545 -11.431   1.241  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -30.610 -12.073   0.201  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -31.117 -12.680  -0.763  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -29.369 -11.964   0.326  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -30.595  -8.953   3.102  1.00  0.00           O  
ATOM    494  H   GLU A 227     -29.459  -9.797   0.520  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -31.802  -8.040   0.186  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -33.075  -9.928   1.375  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -32.543 -10.253  -0.260  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -30.978 -11.229   2.142  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -32.330 -12.141   1.484  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.507  -3.911   1.017  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 195       3.554   4.784 -12.826  1.00  0.00           N  
ATOM      2  CA  GLY A 195       4.246   5.717 -11.908  1.00  0.00           C  
ATOM      3  C   GLY A 195       3.331   6.835 -11.428  1.00  0.00           C  
ATOM      4  O   GLY A 195       3.512   8.001 -11.804  1.00  0.00           O  
ATOM      5  H1  GLY A 195       3.225   5.294 -13.668  1.00  0.00           H  
ATOM      6  H2  GLY A 195       2.733   4.356 -12.357  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.202   4.028 -13.127  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       4.603   5.162 -11.050  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       5.095   6.140 -12.425  1.00  0.00           H  
ATOM     10  N   SER A 196       2.339   6.468 -10.595  1.00  0.00           N  
ATOM     11  CA  SER A 196       1.368   7.404 -10.008  1.00  0.00           C  
ATOM     12  C   SER A 196       0.683   6.753  -8.791  1.00  0.00           C  
ATOM     13  O   SER A 196       0.347   5.565  -8.826  1.00  0.00           O  
ATOM     14  CB  SER A 196       0.315   7.833 -11.066  1.00  0.00           C  
ATOM     15  OG  SER A 196      -0.320   6.711 -11.654  1.00  0.00           O  
ATOM     16  H   SER A 196       2.259   5.522 -10.356  1.00  0.00           H  
ATOM     17  HA  SER A 196       1.915   8.285  -9.671  1.00  0.00           H  
ATOM     18  HB2 SER A 196      -0.440   8.451 -10.598  1.00  0.00           H  
ATOM     19  HB3 SER A 196       0.801   8.399 -11.850  1.00  0.00           H  
ATOM     20  HG  SER A 196      -0.648   6.949 -12.530  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.489   7.541  -7.721  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.210   7.117  -6.495  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.356   8.109  -6.206  1.00  0.00           C  
ATOM     24  O   ARG A 197      -1.184   9.133  -5.531  1.00  0.00           O  
ATOM     25  CB  ARG A 197       0.767   6.938  -5.276  1.00  0.00           C  
ATOM     26  CG  ARG A 197       1.570   8.187  -4.796  1.00  0.00           C  
ATOM     27  CD  ARG A 197       2.651   8.661  -5.785  1.00  0.00           C  
ATOM     28  NE  ARG A 197       3.663   7.619  -6.051  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       4.817   7.804  -6.712  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       5.155   8.999  -7.180  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       5.634   6.773  -6.891  1.00  0.00           N  
ATOM     32  H   ARG A 197       0.817   8.458  -7.765  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.667   6.146  -6.703  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       0.188   6.578  -4.430  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       1.483   6.167  -5.535  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       0.876   9.002  -4.629  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       2.047   7.944  -3.851  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       2.173   8.933  -6.719  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       3.145   9.537  -5.373  1.00  0.00           H  
ATOM     40  HE  ARG A 197       3.462   6.716  -5.726  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       4.551   9.789  -7.048  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       6.022   9.119  -7.672  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       5.385   5.867  -6.537  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       6.504   6.895  -7.381  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.526   7.817  -6.795  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.730   8.649  -6.662  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.981   7.752  -6.760  1.00  0.00           C  
ATOM     48  O   GLN A 198      -5.282   7.182  -7.820  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.720   9.807  -7.711  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -3.514   9.378  -9.181  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -3.248  10.552 -10.136  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -3.689  11.679  -9.910  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -2.536  10.285 -11.220  1.00  0.00           N  
ATOM     54  H   GLN A 198      -2.584   7.001  -7.336  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.711   9.091  -5.665  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -4.659  10.346  -7.644  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -2.920  10.495  -7.446  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.672   8.699  -9.225  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -4.402   8.856  -9.519  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -2.232   9.362 -11.356  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -2.350  11.015 -11.847  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.680   7.620  -5.621  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.821   6.717  -5.444  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.567   7.128  -4.167  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.943   7.542  -3.176  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -6.373   5.198  -5.371  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.337   4.952  -4.249  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.584   4.241  -5.215  1.00  0.00           C  
ATOM     69  H   VAL A 199      -5.424   8.177  -4.853  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -7.486   6.844  -6.299  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.889   4.961  -6.317  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.778   5.185  -3.287  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.473   5.583  -4.406  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -5.026   3.915  -4.257  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.242   3.211  -5.210  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -8.272   4.380  -6.038  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -8.097   4.448  -4.285  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.898   7.042  -4.201  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.756   7.390  -3.062  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.414   6.123  -2.489  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.628   5.146  -3.213  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.843   8.437  -3.485  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.601   8.878  -2.342  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.813   7.891  -4.551  1.00  0.00           C  
ATOM     85  H   THR A 200      -9.326   6.728  -5.026  1.00  0.00           H  
ATOM     86  HA  THR A 200      -9.136   7.843  -2.288  1.00  0.00           H  
ATOM     87  HB  THR A 200     -10.327   9.301  -3.902  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -12.436   9.254  -2.641  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -12.353   7.042  -4.151  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.262   7.581  -5.431  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -12.519   8.662  -4.828  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.698   6.141  -1.179  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.425   5.070  -0.485  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.698   5.653   0.125  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.658   6.746   0.696  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.570   4.438   0.641  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.244   3.789   0.194  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.550   3.033   1.351  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.343   2.198   0.888  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.705   1.459   2.015  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.418   6.916  -0.654  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.694   4.296  -1.207  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.337   5.201   1.374  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.165   3.668   1.123  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.449   3.094  -0.612  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.582   4.566  -0.169  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.205   3.754   2.081  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.275   2.371   1.826  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.670   1.479   0.151  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.606   2.853   0.446  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.295   2.132   2.695  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -5.947   0.842   1.661  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.409   0.872   2.509  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.822   4.917   0.023  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -15.134   5.372   0.550  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.868   4.204   1.225  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.554   3.031   0.972  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -16.059   6.017  -0.563  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.491   7.363  -1.074  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.305   5.044  -1.738  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.767   4.019  -0.396  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.945   6.130   1.311  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -17.025   6.232  -0.108  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -15.396   8.053  -0.244  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -16.157   7.788  -1.812  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.515   7.207  -1.519  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.778   4.140  -1.373  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -15.364   4.783  -2.206  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.951   5.507  -2.475  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.848   4.537   2.087  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.655   3.538   2.822  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.736   2.944   1.904  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.212   3.611   0.975  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.291   4.131   4.118  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.332   5.238   3.864  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -20.537   4.930   3.705  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -18.947   6.425   3.822  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.050   5.490   2.217  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.983   2.733   3.115  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.770   3.330   4.677  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.497   4.537   4.740  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.065   1.668   2.148  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.100   0.931   1.406  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.474   1.402   1.900  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.812   1.151   3.050  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.887  -0.594   1.612  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.601  -1.708   0.357  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.588   1.207   2.865  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.992   1.169   0.353  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.826  -0.799   1.619  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -20.298  -0.888   2.570  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.283   2.109   1.047  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.590   2.695   1.471  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.548   1.639   2.062  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.425   1.964   2.865  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.150   3.309   0.150  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.397   2.620  -0.948  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.013   2.393  -0.389  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.441   3.483   2.205  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.219   3.140   0.067  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.959   4.377   0.138  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.872   1.669  -1.187  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.356   3.248  -1.832  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.537   1.548  -0.873  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.397   3.280  -0.499  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.352   0.373   1.645  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.178  -0.760   2.085  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.665  -1.378   3.417  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.410  -1.436   4.395  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.255  -1.870   0.973  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.397  -2.883   1.262  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.394  -1.261  -0.449  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.632   0.205   1.010  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.191  -0.386   2.247  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.318  -2.422   1.000  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.397  -3.659   0.505  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -27.352  -2.374   1.245  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.253  -3.336   2.234  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -24.537  -0.628  -0.666  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -26.296  -0.667  -0.509  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -25.441  -2.053  -1.188  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.378  -1.835   3.462  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.851  -2.622   4.629  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.838  -1.827   5.493  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.576  -2.199   6.638  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.254  -3.983   4.166  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.612  -3.905   3.378  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.787  -1.637   2.719  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.698  -2.841   5.274  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.158  -4.641   5.021  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.933  -4.437   3.457  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.246  -0.753   4.938  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.502   0.247   5.732  1.00  0.00           C  
ATOM    194  C   GLY A 208     -18.986   0.266   5.527  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.345   1.265   5.851  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.322  -0.622   3.986  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.887   1.221   5.457  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.699   0.097   6.785  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.411  -0.826   4.994  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.934  -1.010   4.918  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.223  -0.012   3.952  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.709   0.243   2.844  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.568  -2.497   4.532  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.059  -3.484   5.626  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.144  -2.888   3.146  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.985  -1.542   4.666  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.558  -0.830   5.916  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.480  -2.577   4.480  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -18.139  -3.429   5.708  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.618  -3.224   6.578  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.772  -4.498   5.367  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -18.226  -2.826   3.166  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.852  -3.900   2.898  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.764  -2.217   2.385  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.075   0.542   4.404  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.265   1.524   3.640  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.190   0.804   2.805  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.352   0.081   3.355  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.578   2.524   4.601  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.804   3.639   3.883  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.613   3.501   3.586  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.469   4.758   3.620  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.753   0.277   5.293  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.933   2.071   2.983  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.325   2.979   5.228  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.884   1.978   5.234  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.409   4.816   3.895  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.994   5.487   3.164  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.209   1.031   1.483  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.316   0.344   0.516  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.054   1.256  -0.709  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.860   2.155  -0.973  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -12.897  -1.070   0.051  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.400  -1.235   0.426  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.060  -2.242   0.619  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.033  -2.534   0.005  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.840   1.698   1.134  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.360   0.184   1.010  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.813  -1.117  -1.028  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.507  -1.162   1.500  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.964  -0.434  -0.031  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -12.085  -2.214   1.702  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -11.034  -2.150   0.282  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.462  -3.186   0.265  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -14.540  -3.363   0.495  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -14.951  -2.647  -1.066  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.076  -2.523   0.285  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.905   1.051  -1.474  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.564   1.874  -2.672  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.649   1.843  -3.763  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.349   0.845  -3.893  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.226   1.258  -3.182  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.175  -0.106  -2.564  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.831   0.046  -1.215  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.399   2.908  -2.373  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.216   1.207  -4.266  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.390   1.869  -2.856  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.723  -0.815  -3.177  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.145  -0.429  -2.453  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.250  -0.899  -0.884  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.129   0.419  -0.477  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.697   2.925  -4.569  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.808   3.258  -5.500  1.00  0.00           C  
ATOM    264  C   GLU A 213     -13.260   2.086  -6.409  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.459   1.940  -6.684  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -12.422   4.506  -6.322  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -11.133   4.361  -7.158  1.00  0.00           C  
ATOM    268  CD  GLU A 213     -10.644   5.706  -7.715  1.00  0.00           C  
ATOM    269  OE1 GLU A 213     -11.160   6.157  -8.755  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.752   6.321  -7.101  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.940   3.548  -4.530  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.653   3.524  -4.876  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -13.240   4.753  -6.991  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -12.284   5.338  -5.635  1.00  0.00           H  
ATOM    275  HG2 GLU A 213     -10.357   3.931  -6.529  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -11.324   3.681  -7.985  1.00  0.00           H  
ATOM    277  N   SER A 214     -12.314   1.236  -6.815  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.605   0.059  -7.646  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.273  -1.063  -6.815  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.353  -1.560  -7.181  1.00  0.00           O  
ATOM    281  CB  SER A 214     -11.299  -0.428  -8.304  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.272  -0.572  -7.344  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.386   1.406  -6.548  1.00  0.00           H  
ATOM    284  HA  SER A 214     -13.292   0.365  -8.432  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.460  -1.385  -8.784  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.979   0.293  -9.044  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.433  -0.307  -7.738  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.663  -1.412  -5.658  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.111  -2.552  -4.832  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.439  -2.230  -4.113  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.243  -3.133  -3.845  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.020  -2.945  -3.806  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.273  -4.264  -3.114  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.924  -4.373  -1.906  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -11.970  -5.532  -3.482  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.015  -5.639  -1.565  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -12.439  -6.364  -2.500  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.893  -0.876  -5.344  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.278  -3.390  -5.505  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.067  -3.022  -4.317  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -11.943  -2.174  -3.047  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -13.252  -3.632  -1.371  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -11.452  -5.833  -4.382  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -13.490  -6.022  -0.671  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -12.307  -7.340  -2.464  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.649  -0.936  -3.803  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.882  -0.463  -3.158  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.043  -0.419  -4.161  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.179  -0.733  -3.790  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.698   0.939  -2.467  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -16.970   1.366  -1.691  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.319   2.027  -3.475  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.393   0.403  -0.629  1.00  0.00           C  
ATOM    314  H   ILE A 216     -13.951  -0.290  -4.007  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.134  -1.192  -2.379  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -14.879   0.843  -1.758  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.795   2.314  -1.203  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.804   1.476  -2.382  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -16.121   2.165  -4.192  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -14.423   1.735  -4.004  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -15.131   2.960  -2.959  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.559  -0.577  -1.056  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -18.305   0.756  -0.197  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -16.634   0.342   0.137  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.742  -0.056  -5.430  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.742  -0.075  -6.517  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.360  -1.476  -6.637  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.588  -1.623  -6.673  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.098   0.362  -7.856  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -18.072   0.307  -9.037  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -18.805   1.263  -9.298  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -18.069  -0.798  -9.771  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.826   0.246  -5.638  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.522   0.633  -6.251  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.738   1.379  -7.757  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -16.250  -0.279  -8.071  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -17.455  -1.523  -9.523  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -18.683  -0.850 -10.536  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.475  -2.498  -6.631  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.885  -3.908  -6.652  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.701  -4.239  -5.391  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.754  -4.870  -5.497  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.627  -4.837  -6.776  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.916  -6.336  -7.119  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.455  -7.181  -5.925  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.845  -8.611  -6.321  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.681  -9.423  -6.764  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.515  -2.285  -6.619  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.516  -4.048  -7.531  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.990  -4.438  -7.561  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.072  -4.800  -5.844  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.647  -6.364  -7.918  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.996  -6.791  -7.478  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.693  -7.228  -5.160  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.330  -6.683  -5.517  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -18.302  -9.099  -5.471  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.563  -8.566  -7.131  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -15.950  -9.444  -6.022  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -16.268  -9.023  -7.630  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -16.982 -10.399  -6.961  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.210  -3.805  -4.203  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.814  -4.194  -2.909  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.256  -3.710  -2.812  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.137  -4.499  -2.537  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.001  -3.675  -1.683  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.813  -4.714  -0.600  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.578  -4.790   0.570  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.883  -5.706  -0.568  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.067  -5.811   1.239  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.051  -6.386   0.594  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.425  -3.214  -4.203  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.818  -5.283  -2.890  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.016  -3.382  -2.014  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.473  -2.807  -1.240  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.140  -5.914  -1.321  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.439  -6.147   2.197  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.671  -7.270   0.800  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.475  -2.414  -3.079  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.797  -1.787  -2.936  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.767  -2.283  -4.020  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.972  -2.280  -3.799  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.663  -0.236  -2.920  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.277   0.497  -4.262  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.517   0.818  -5.124  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.438   1.772  -3.995  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.730  -1.871  -3.394  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.189  -2.098  -1.970  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.602   0.172  -2.564  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.908   0.000  -2.181  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.666  -0.176  -4.845  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.208   1.265  -6.057  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.166   1.501  -4.592  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.059  -0.098  -5.328  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -21.011   2.473  -3.401  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -20.162   2.237  -4.931  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -19.537   1.506  -3.456  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.211  -2.689  -5.177  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.976  -3.273  -6.301  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.525  -4.659  -5.914  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.733  -4.921  -5.990  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.050  -3.385  -7.541  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.766  -3.924  -8.796  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.413  -3.127  -9.514  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.704  -5.145  -9.056  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.241  -2.569  -5.291  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.800  -2.603  -6.532  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.641  -2.404  -7.759  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.222  -4.047  -7.299  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.608  -5.527  -5.479  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.912  -6.889  -5.027  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.721  -6.857  -3.706  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.477  -7.785  -3.406  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.585  -7.675  -4.875  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.807  -9.026  -4.503  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.680  -5.236  -5.464  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.516  -7.370  -5.794  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.053  -7.667  -5.818  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -20.973  -7.201  -4.120  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.707  -9.279  -4.743  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.571  -5.753  -2.948  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.323  -5.500  -1.707  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.736  -4.940  -2.007  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.663  -5.135  -1.215  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.548  -4.549  -0.771  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.159  -5.335   0.111  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.928  -5.080  -3.245  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.435  -6.453  -1.196  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.125  -3.733  -1.353  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.221  -4.141  -0.037  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.877  -4.237  -3.153  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.181  -3.732  -3.650  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.039  -4.940  -4.113  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.270  -4.881  -4.129  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -26.945  -2.701  -4.822  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -27.869  -1.434  -4.884  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -27.377  -0.441  -5.963  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.354  -1.802  -5.116  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.082  -4.065  -3.695  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.685  -3.231  -2.831  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -25.922  -2.346  -4.749  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -27.033  -3.226  -5.768  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -27.807  -0.921  -3.935  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -28.004   0.441  -5.960  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -27.420  -0.904  -6.941  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -26.357  -0.155  -5.748  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.959  -0.906  -5.118  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.691  -2.455  -4.324  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -29.463  -2.311  -6.067  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.343  -6.041  -4.464  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.967  -7.292  -4.913  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.387  -8.129  -3.686  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.580  -8.322  -3.434  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.981  -8.070  -5.822  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.565  -9.252  -6.341  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.363  -6.010  -4.382  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.851  -7.044  -5.493  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.686  -7.448  -6.652  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.100  -8.344  -5.251  1.00  0.00           H  
ATOM    459  HG  SER A 225     -27.939  -9.075  -7.212  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.388  -8.583  -2.902  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.590  -9.423  -1.698  1.00  0.00           C  
ATOM    462  C   ARG A 226     -26.822  -8.808  -0.515  1.00  0.00           C  
ATOM    463  O   ARG A 226     -25.978  -7.940  -0.719  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -27.090 -10.874  -1.965  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -27.727 -11.578  -3.187  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -27.218 -13.022  -3.386  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -27.690 -13.940  -2.325  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -26.966 -14.396  -1.287  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -25.693 -14.029  -1.119  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -27.519 -15.238  -0.427  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.470  -8.326  -3.126  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.649  -9.442  -1.454  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -26.015 -10.847  -2.120  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -27.292 -11.477  -1.085  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -28.801 -11.603  -3.055  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -27.497 -11.000  -4.077  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -27.581 -13.390  -4.342  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -26.133 -13.019  -3.405  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -28.628 -14.234  -2.394  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -25.260 -13.394  -1.765  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -25.175 -14.366  -0.329  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -28.478 -15.526  -0.546  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -26.999 -15.572   0.361  1.00  0.00           H  
ATOM    484  N   GLU A 227     -27.083  -9.275   0.716  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -26.386  -8.780   1.926  1.00  0.00           C  
ATOM    486  C   GLU A 227     -25.761  -9.959   2.729  1.00  0.00           C  
ATOM    487  O   GLU A 227     -24.513 -10.058   2.788  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -27.334  -7.901   2.796  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -28.704  -8.520   3.145  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -29.521  -7.637   4.103  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -29.295  -7.708   5.333  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.368  -6.845   3.630  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -26.504 -10.798   3.273  1.00  0.00           O  
ATOM    494  H   GLU A 227     -27.767  -9.973   0.823  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -25.563  -8.133   1.597  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -26.829  -7.661   3.728  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -27.512  -6.967   2.267  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -29.267  -8.671   2.225  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -28.542  -9.489   3.611  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.481  -3.946   1.033  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 195       3.612   7.802   1.349  1.00  0.00           N  
ATOM      2  CA  GLY A 195       3.266   6.996   0.157  1.00  0.00           C  
ATOM      3  C   GLY A 195       2.329   7.747  -0.771  1.00  0.00           C  
ATOM      4  O   GLY A 195       1.103   7.671  -0.612  1.00  0.00           O  
ATOM      5  H1  GLY A 195       2.755   8.024   1.892  1.00  0.00           H  
ATOM      6  H2  GLY A 195       4.067   8.693   1.062  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.267   7.276   1.956  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       4.175   6.744  -0.376  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       2.794   6.076   0.483  1.00  0.00           H  
ATOM     10  N   SER A 196       2.907   8.501  -1.727  1.00  0.00           N  
ATOM     11  CA  SER A 196       2.139   9.290  -2.702  1.00  0.00           C  
ATOM     12  C   SER A 196       1.504   8.357  -3.751  1.00  0.00           C  
ATOM     13  O   SER A 196       2.143   7.981  -4.744  1.00  0.00           O  
ATOM     14  CB  SER A 196       3.056  10.346  -3.361  1.00  0.00           C  
ATOM     15  OG  SER A 196       3.710  11.144  -2.386  1.00  0.00           O  
ATOM     16  H   SER A 196       3.888   8.519  -1.783  1.00  0.00           H  
ATOM     17  HA  SER A 196       1.346   9.806  -2.164  1.00  0.00           H  
ATOM     18  HB2 SER A 196       3.811   9.853  -3.961  1.00  0.00           H  
ATOM     19  HB3 SER A 196       2.465  10.996  -3.991  1.00  0.00           H  
ATOM     20  HG  SER A 196       3.201  11.138  -1.568  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.259   7.943  -3.479  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.497   7.019  -4.327  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.971   7.428  -4.276  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.665   7.164  -3.280  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -0.286   5.561  -3.830  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -0.899   4.464  -4.728  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -0.567   3.047  -4.220  1.00  0.00           C  
ATOM     28  NE  ARG A 197       0.896   2.848  -4.083  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       1.517   2.300  -3.023  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       0.820   1.850  -1.980  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       2.842   2.216  -3.009  1.00  0.00           N  
ATOM     32  H   ARG A 197      -0.173   8.274  -2.659  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.133   7.110  -5.351  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       0.781   5.379  -3.755  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -0.715   5.467  -2.835  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -1.975   4.589  -4.750  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -0.510   4.576  -5.735  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -1.048   2.895  -3.258  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -0.953   2.321  -4.925  1.00  0.00           H  
ATOM     40  HE  ARG A 197       1.448   3.154  -4.836  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -0.184   1.909  -1.976  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       1.293   1.437  -1.199  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       3.378   2.555  -3.789  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       3.313   1.814  -2.220  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.426   8.133  -5.327  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.782   8.688  -5.380  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.790   7.579  -5.707  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.963   7.193  -6.867  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.855   9.869  -6.393  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -2.828  10.995  -6.135  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -2.874  11.553  -4.705  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -2.190  11.056  -3.810  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -3.692  12.571  -4.473  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.829   8.273  -6.095  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -4.015   9.079  -4.387  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -3.689   9.482  -7.393  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -4.849  10.302  -6.356  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -1.834  10.605  -6.316  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -3.022  11.807  -6.829  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -4.225  12.921  -5.216  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -3.721  12.939  -3.563  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.389   7.034  -4.646  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.447   6.032  -4.714  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.394   6.278  -3.530  1.00  0.00           C  
ATOM     65  O   VAL A 199      -7.025   6.109  -2.359  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.901   4.547  -4.743  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.897   4.254  -3.600  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.073   3.531  -4.740  1.00  0.00           C  
ATOM     69  H   VAL A 199      -5.110   7.338  -3.756  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -7.005   6.204  -5.638  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.363   4.422  -5.682  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -4.059   4.936  -3.665  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.532   3.237  -3.684  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -5.387   4.377  -2.642  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -6.686   2.521  -4.799  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.720   3.714  -5.589  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.650   3.640  -3.828  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.603   6.737  -3.849  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.574   7.198  -2.852  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.332   6.003  -2.240  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.707   5.059  -2.952  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.555   8.244  -3.489  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.392   8.841  -2.482  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.438   7.641  -4.596  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.857   6.749  -4.801  1.00  0.00           H  
ATOM     86  HA  THR A 200      -9.021   7.706  -2.060  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.943   9.024  -3.933  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.870   9.009  -1.686  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -12.078   8.408  -5.016  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -12.051   6.851  -4.183  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.812   7.230  -5.380  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.497   6.007  -0.905  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.274   4.980  -0.187  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.527   5.600   0.423  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.460   6.677   1.030  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.444   4.313   0.940  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.178   3.575   0.479  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.532   2.772   1.628  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.386   1.869   1.156  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.838   1.057   2.270  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.078   6.726  -0.383  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.574   4.210  -0.909  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.150   5.072   1.658  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.083   3.592   1.446  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.436   2.896  -0.324  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.464   4.303   0.114  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.139   3.474   2.356  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.295   2.160   2.109  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.751   1.201   0.387  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.594   2.483   0.749  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.475   1.677   3.019  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -6.057   0.455   1.931  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.577   0.447   2.673  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.665   4.901   0.292  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.970   5.372   0.798  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.742   4.205   1.437  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.400   3.032   1.234  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.839   6.054  -0.336  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.218   7.389  -0.817  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.061   5.099  -1.527  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.622   4.015  -0.146  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.785   6.115   1.576  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.816   6.289   0.091  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.240   7.206  -1.247  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.118   8.066   0.022  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -15.859   7.845  -1.562  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.691   5.574  -2.270  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.545   4.197  -1.181  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -15.109   4.841  -1.978  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.791   4.555   2.199  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.640   3.579   2.917  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.632   2.930   1.943  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.043   3.540   0.944  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.414   4.246   4.090  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.489   5.250   3.632  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -19.133   6.389   3.261  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.696   4.900   3.608  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.018   5.505   2.266  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.987   2.802   3.325  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.890   3.471   4.688  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.705   4.770   4.724  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.965   1.664   2.211  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.947   0.915   1.432  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.342   1.269   1.940  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.708   0.827   3.015  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.641  -0.597   1.529  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.483  -1.684   0.325  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.533   1.225   2.970  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.866   1.213   0.399  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.583  -0.746   1.383  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.904  -0.948   2.517  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.153   2.059   1.169  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.435   2.638   1.668  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.420   1.563   2.184  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.253   1.838   3.054  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -23.995   3.401   0.429  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.303   2.779  -0.747  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.918   2.433  -0.255  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.242   3.342   2.470  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.072   3.291   0.362  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.752   4.458   0.510  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.832   1.883  -1.060  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.253   3.486  -1.570  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.511   1.602  -0.818  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.258   3.294  -0.319  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.293   0.338   1.646  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.201  -0.776   1.958  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.742  -1.611   3.200  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.590  -2.141   3.922  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.404  -1.705   0.705  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.658  -2.601   0.878  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.486  -0.888  -0.619  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.558   0.182   1.025  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.173  -0.338   2.194  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.535  -2.358   0.632  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.786  -3.225   0.006  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -27.539  -1.982   1.002  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.543  -3.231   1.752  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -26.337  -0.217  -0.584  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -25.595  -1.559  -1.462  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -24.579  -0.309  -0.745  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.411  -1.730   3.471  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.912  -2.594   4.600  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.936  -1.836   5.540  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.861  -2.142   6.727  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.289  -3.925   4.085  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.613  -3.804   3.363  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.774  -1.215   2.944  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.781  -2.852   5.209  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.220  -4.624   4.904  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.946  -4.348   3.331  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.174  -0.868   4.998  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.460   0.142   5.821  1.00  0.00           C  
ATOM    194  C   GLY A 208     -18.941   0.154   5.681  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.300   1.134   6.075  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.105  -0.820   4.032  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.821   1.114   5.523  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.704   0.003   6.871  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.368  -0.924   5.125  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.897  -1.122   5.081  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.175  -0.068   4.200  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.627   0.250   3.092  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.523  -2.580   4.609  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.041  -3.634   5.613  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.055  -2.880   3.186  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.944  -1.614   4.752  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.539  -1.009   6.104  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.434  -2.656   4.584  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -16.625  -3.436   6.593  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.742  -4.625   5.296  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.123  -3.588   5.668  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.746  -3.874   2.883  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.656  -2.158   2.484  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.136  -2.825   3.176  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.060   0.479   4.728  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.209   1.453   4.018  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.202   0.710   3.130  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.438  -0.125   3.622  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.466   2.370   5.020  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.582   3.420   4.330  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.385   3.208   4.115  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.172   4.550   3.956  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.798   0.211   5.633  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.858   2.066   3.397  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.193   2.883   5.629  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.837   1.767   5.667  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.130   4.651   4.138  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.628   5.234   3.516  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.191   1.036   1.832  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.463   0.278   0.798  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.101   1.187  -0.388  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.818   2.160  -0.638  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.325  -0.950   0.286  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.848  -0.600   0.277  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.029  -2.228   1.100  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.764  -1.748  -0.076  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.694   1.829   1.550  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.542  -0.100   1.238  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.022  -1.151  -0.739  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.141  -0.248   1.257  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.026   0.193  -0.442  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -13.326  -2.089   2.131  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -11.966  -2.442   1.061  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -13.569  -3.068   0.679  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -15.680  -2.525   0.670  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.490  -2.148  -1.045  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.782  -1.393  -0.113  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.988   0.878  -1.147  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.557   1.697  -2.306  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.586   1.700  -3.438  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.442   0.816  -3.506  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.216   1.046  -2.748  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.311  -0.360  -2.253  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.069  -0.275  -0.944  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.387   2.721  -1.995  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.102   1.086  -3.827  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.385   1.569  -2.284  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.857  -0.975  -2.966  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.322  -0.768  -2.093  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.625  -1.189  -0.765  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.392  -0.082  -0.118  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.441   2.690  -4.336  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.403   3.002  -5.410  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.783   1.770  -6.277  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.937   1.639  -6.712  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.846   4.172  -6.249  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.473   3.903  -6.905  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.845   5.167  -7.514  1.00  0.00           C  
ATOM    269  OE1 GLU A 213     -10.160   5.500  -8.676  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.057   5.844  -6.825  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.646   3.262  -4.260  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.308   3.348  -4.918  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.561   4.417  -7.020  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.745   5.039  -5.600  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.797   3.499  -6.154  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.595   3.158  -7.688  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.828   0.847  -6.443  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.040  -0.413  -7.172  1.00  0.00           C  
ATOM    279  C   SER A 214     -12.989  -1.360  -6.403  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.027  -1.806  -6.938  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.670  -1.088  -7.394  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.946  -1.188  -6.175  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.946   1.015  -6.049  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.477  -0.177  -8.141  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.807  -2.083  -7.799  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.082  -0.503  -8.093  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.008  -1.304  -6.362  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.654  -1.608  -5.118  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.352  -2.610  -4.309  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.722  -2.087  -3.844  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.609  -2.888  -3.570  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.470  -3.054  -3.105  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.970  -4.282  -2.372  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.662  -4.547  -1.060  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.744  -5.321  -2.780  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.221  -5.679  -0.688  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.882  -6.171  -1.711  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.920  -1.095  -4.706  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.523  -3.476  -4.945  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.470  -3.272  -3.454  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.417  -2.242  -2.389  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -12.086  -4.000  -0.489  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.177  -5.450  -3.760  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -13.151  -6.124   0.297  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.248  -7.085  -1.758  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.893  -0.750  -3.748  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.185  -0.155  -3.361  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.205  -0.233  -4.507  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.366  -0.580  -4.251  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.068   1.318  -2.819  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.464   1.892  -2.439  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.374   2.243  -3.823  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.212   1.087  -1.422  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.135  -0.158  -3.943  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.575  -0.768  -2.540  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.453   1.281  -1.921  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.351   2.884  -2.035  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.083   1.947  -3.328  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.940   2.284  -4.747  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -14.383   1.860  -4.037  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -15.281   3.238  -3.411  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.643   1.037  -0.501  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -18.387   0.086  -1.793  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -19.160   1.564  -1.228  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.776   0.064  -5.757  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.660  -0.091  -6.941  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.257  -1.511  -6.966  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.484  -1.696  -7.059  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -16.892   0.197  -8.265  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.605   1.678  -8.509  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -16.461   2.460  -7.574  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -16.512   2.074  -9.772  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.851   0.392  -5.885  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.469   0.625  -6.833  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -15.948  -0.335  -8.244  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.477  -0.171  -9.101  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -16.636   1.401 -10.477  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -16.313   3.015  -9.951  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.362  -2.494  -6.778  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.720  -3.921  -6.736  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.625  -4.235  -5.507  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.685  -4.851  -5.662  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.403  -4.773  -6.706  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.496  -6.224  -7.267  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.540  -7.118  -6.558  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.574  -8.551  -7.097  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -18.726  -9.313  -6.548  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.404  -2.247  -6.680  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.271  -4.150  -7.649  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.654  -4.251  -7.293  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.042  -4.825  -5.683  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -16.757  -6.163  -8.314  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.519  -6.687  -7.177  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -17.312  -7.153  -5.499  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.520  -6.676  -6.691  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.655  -8.530  -8.172  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -16.660  -9.054  -6.812  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -18.738 -10.277  -6.942  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -19.617  -8.841  -6.799  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -18.658  -9.374  -5.516  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.202  -3.792  -4.303  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.816  -4.240  -3.026  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.243  -3.729  -2.913  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.138  -4.492  -2.596  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.013  -3.772  -1.763  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.872  -4.821  -0.670  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.529  -4.769   0.567  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -17.047  -5.900  -0.675  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -18.048  -5.805   1.240  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.164  -6.509   0.530  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.480  -3.136  -4.280  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.830  -5.334  -3.058  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.016  -3.502  -2.069  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.465  -2.886  -1.319  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.406  -6.214  -1.488  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.350  -6.056   2.247  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.531  -7.169   0.900  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.432  -2.418  -3.179  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.749  -1.767  -3.051  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.712  -2.318  -4.111  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.913  -2.363  -3.868  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.630  -0.200  -3.104  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.575   0.517  -4.514  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.987   0.806  -5.084  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.736   1.820  -4.459  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.667  -1.884  -3.478  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.141  -2.043  -2.069  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.470   0.212  -2.553  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.733   0.065  -2.558  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -21.088  -0.149  -5.213  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.900   1.282  -6.052  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.529   1.458  -4.412  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.530  -0.124  -5.192  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.697   2.272  -5.442  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.729   1.586  -4.140  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.180   2.515  -3.758  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.164  -2.715  -5.286  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.944  -3.368  -6.356  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.535  -4.707  -5.853  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.755  -4.917  -5.866  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.045  -3.627  -7.599  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.847  -4.157  -8.801  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.611  -3.374  -9.410  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.741  -5.360  -9.137  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.206  -2.540  -5.445  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.755  -2.704  -6.634  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.537  -2.706  -7.882  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.284  -4.357  -7.334  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.635  -5.591  -5.386  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.980  -6.926  -4.853  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.841  -6.818  -3.574  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.701  -7.669  -3.309  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.677  -7.701  -4.564  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.944  -8.995  -4.059  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.691  -5.333  -5.405  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.543  -7.459  -5.616  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.109  -7.807  -5.478  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.080  -7.158  -3.838  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.615  -9.419  -4.609  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.610  -5.738  -2.816  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.330  -5.446  -1.568  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.728  -4.885  -1.861  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.646  -5.081  -1.075  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.512  -4.480  -0.693  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.091  -5.269   0.101  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.936  -5.104  -3.122  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.442  -6.384  -1.027  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.122  -3.670  -1.302  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.135  -4.076   0.089  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.884  -4.221  -3.021  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.194  -3.743  -3.512  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.060  -4.958  -3.941  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.282  -4.862  -4.067  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -26.982  -2.745  -4.688  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.236  -1.954  -5.180  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -28.809  -1.053  -4.066  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -27.919  -1.129  -6.449  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.096  -4.053  -3.574  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.693  -3.232  -2.695  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.229  -2.021  -4.384  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.581  -3.300  -5.529  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -29.012  -2.664  -5.440  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -29.117  -1.661  -3.225  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -29.668  -0.515  -4.442  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.057  -0.343  -3.739  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -28.806  -0.595  -6.762  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -27.607  -1.791  -7.245  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -27.128  -0.417  -6.243  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.391  -6.107  -4.132  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.029  -7.397  -4.449  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.097  -8.298  -3.187  1.00  0.00           C  
ATOM    452  O   SER A 225     -28.441  -9.484  -3.281  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.233  -8.074  -5.593  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.852  -9.270  -6.047  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.418  -6.087  -4.047  1.00  0.00           H  
ATOM    456  HA  SER A 225     -29.045  -7.212  -4.786  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -27.162  -7.393  -6.432  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.234  -8.310  -5.248  1.00  0.00           H  
ATOM    459  HG  SER A 225     -27.710  -9.971  -5.398  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.801  -7.721  -2.004  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.738  -8.469  -0.731  1.00  0.00           C  
ATOM    462  C   ARG A 226     -28.496  -7.723   0.389  1.00  0.00           C  
ATOM    463  O   ARG A 226     -28.216  -6.554   0.669  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.252  -8.683  -0.304  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -26.071  -9.405   1.056  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.616 -10.849   1.052  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.829 -11.374   2.416  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.066 -12.662   2.731  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -27.065 -13.607   1.799  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -27.276 -12.997   3.993  1.00  0.00           N  
ATOM    471  H   ARG A 226     -27.639  -6.756  -1.983  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.200  -9.442  -0.882  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.745  -9.263  -1.072  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -25.769  -7.713  -0.241  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.014  -9.431   1.300  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -26.590  -8.838   1.820  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -27.561 -10.870   0.520  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -25.907 -11.491   0.534  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -26.829 -10.711   3.144  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -26.899 -13.368   0.841  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -27.234 -14.563   2.053  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -27.280 -12.295   4.713  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -27.442 -13.955   4.237  1.00  0.00           H  
ATOM    484  N   GLU A 227     -29.459  -8.421   1.012  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -30.120  -7.990   2.258  1.00  0.00           C  
ATOM    486  C   GLU A 227     -29.761  -9.002   3.373  1.00  0.00           C  
ATOM    487  O   GLU A 227     -28.862  -8.714   4.181  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -31.668  -7.880   2.061  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -32.137  -6.668   1.237  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -31.883  -5.328   1.954  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -32.726  -4.910   2.777  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.841  -4.682   1.710  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -30.354 -10.105   3.402  1.00  0.00           O  
ATOM    494  H   GLU A 227     -29.732  -9.276   0.621  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -29.729  -7.005   2.535  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -32.015  -8.780   1.564  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -32.145  -7.829   3.034  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -31.613  -6.665   0.285  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -33.202  -6.763   1.045  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.419  -3.902   1.027  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 195       6.177   6.310  -2.212  1.00  0.00           N  
ATOM      2  CA  GLY A 195       6.104   7.589  -2.953  1.00  0.00           C  
ATOM      3  C   GLY A 195       4.703   7.873  -3.476  1.00  0.00           C  
ATOM      4  O   GLY A 195       3.736   7.799  -2.712  1.00  0.00           O  
ATOM      5  H1  GLY A 195       7.139   6.169  -1.842  1.00  0.00           H  
ATOM      6  H2  GLY A 195       5.941   5.519  -2.839  1.00  0.00           H  
ATOM      7  H3  GLY A 195       5.510   6.317  -1.417  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       6.396   8.385  -2.284  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       6.805   7.552  -3.777  1.00  0.00           H  
ATOM     10  N   SER A 196       4.588   8.188  -4.782  1.00  0.00           N  
ATOM     11  CA  SER A 196       3.316   8.578  -5.408  1.00  0.00           C  
ATOM     12  C   SER A 196       2.411   7.343  -5.645  1.00  0.00           C  
ATOM     13  O   SER A 196       2.723   6.484  -6.477  1.00  0.00           O  
ATOM     14  CB  SER A 196       3.596   9.338  -6.733  1.00  0.00           C  
ATOM     15  OG  SER A 196       4.469   8.613  -7.590  1.00  0.00           O  
ATOM     16  H   SER A 196       5.388   8.139  -5.347  1.00  0.00           H  
ATOM     17  HA  SER A 196       2.807   9.259  -4.728  1.00  0.00           H  
ATOM     18  HB2 SER A 196       2.667   9.513  -7.261  1.00  0.00           H  
ATOM     19  HB3 SER A 196       4.054  10.292  -6.507  1.00  0.00           H  
ATOM     20  HG  SER A 196       5.368   8.932  -7.464  1.00  0.00           H  
ATOM     21  N   ARG A 197       1.312   7.258  -4.871  1.00  0.00           N  
ATOM     22  CA  ARG A 197       0.277   6.224  -5.034  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.100   6.867  -4.785  1.00  0.00           C  
ATOM     24  O   ARG A 197      -1.505   7.066  -3.630  1.00  0.00           O  
ATOM     25  CB  ARG A 197       0.514   5.017  -4.069  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -0.533   3.883  -4.215  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -0.303   2.703  -3.262  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -1.344   1.664  -3.417  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -1.992   1.045  -2.419  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -1.755   1.363  -1.150  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -2.883   0.108  -2.700  1.00  0.00           N  
ATOM     32  H   ARG A 197       1.190   7.924  -4.161  1.00  0.00           H  
ATOM     33  HA  ARG A 197       0.316   5.867  -6.063  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       1.500   4.604  -4.263  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       0.491   5.377  -3.045  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -1.514   4.291  -4.014  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -0.511   3.515  -5.237  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       0.664   2.259  -3.473  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -0.312   3.072  -2.245  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -1.575   1.412  -4.341  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -1.087   2.079  -0.926  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -2.237   0.889  -0.412  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -3.076  -0.129  -3.657  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -3.366  -0.367  -1.965  1.00  0.00           H  
ATOM     45  N   GLN A 198      -1.786   7.249  -5.877  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.111   7.879  -5.801  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.209   6.803  -5.849  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.335   6.070  -6.842  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.302   8.915  -6.943  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -4.630   9.704  -6.884  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -4.844  10.452  -5.558  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -5.446   9.926  -4.617  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -4.323  11.664  -5.465  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.391   7.097  -6.760  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.176   8.407  -4.846  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -2.484   9.629  -6.903  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -3.255   8.396  -7.895  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -4.644  10.425  -7.695  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -5.451   9.010  -7.024  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -3.838  12.020  -6.239  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -4.444  12.158  -4.631  1.00  0.00           H  
ATOM     62  N   VAL A 199      -4.973   6.717  -4.751  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.106   5.808  -4.603  1.00  0.00           C  
ATOM     64  C   VAL A 199      -6.997   6.305  -3.450  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.529   6.488  -2.313  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.657   4.309  -4.373  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.657   4.162  -3.194  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -6.884   3.377  -4.197  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.769   7.314  -4.001  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.684   5.854  -5.532  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.137   3.995  -5.275  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -3.782   4.770  -3.381  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.357   3.126  -3.095  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -5.124   4.488  -2.271  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -6.550   2.353  -4.073  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.521   3.439  -5.070  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.452   3.676  -3.322  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.270   6.568  -3.757  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.249   7.046  -2.773  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.029   5.854  -2.186  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.307   4.873  -2.885  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.218   8.111  -3.395  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.078   8.655  -2.377  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.075   7.549  -4.545  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.566   6.416  -4.681  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.702   7.536  -1.963  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.605   8.917  -3.788  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.576   9.277  -1.834  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -10.432   7.164  -5.330  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.701   8.334  -4.953  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.702   6.751  -4.173  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.338   5.929  -0.882  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.105   4.894  -0.161  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.359   5.530   0.443  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.265   6.597   1.070  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.258   4.259   0.974  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -8.967   3.562   0.519  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.193   2.928   1.702  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.017   2.056   1.229  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.242   1.496   2.365  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.044   6.716  -0.381  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.403   4.118  -0.871  1.00  0.00           H  
ATOM    103  HB2 LYS A 201      -9.990   5.032   1.687  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -10.871   3.521   1.484  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.217   2.784  -0.194  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.328   4.291   0.036  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -7.804   3.726   2.323  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -8.880   2.317   2.293  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.400   1.234   0.640  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.355   2.653   0.617  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.856   0.915   2.972  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -5.835   2.261   2.938  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -5.466   0.897   2.008  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.517   4.867   0.281  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.813   5.371   0.789  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.628   4.225   1.418  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.300   3.038   1.258  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.667   6.089  -0.337  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.001   7.405  -0.816  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.936   5.141  -1.531  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.501   3.996  -0.182  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.611   6.101   1.577  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.631   6.358   0.099  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -15.617   7.875  -1.572  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -14.025   7.191  -1.236  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.887   8.085   0.022  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -14.996   4.807  -1.957  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.507   5.656  -2.295  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.500   4.280  -1.194  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.694   4.624   2.132  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.601   3.714   2.859  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.603   3.048   1.894  1.00  0.00           C  
ATOM    133  O   ASP A 203     -18.992   3.638   0.874  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.369   4.479   3.976  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.309   5.578   3.428  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.824   6.692   3.126  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.529   5.326   3.284  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.887   5.581   2.165  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.988   2.941   3.321  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.956   3.769   4.555  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.649   4.943   4.641  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.988   1.798   2.211  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.973   1.034   1.425  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.386   1.350   1.914  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.737   0.948   3.021  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.654  -0.481   1.519  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.510  -1.583   0.329  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.595   1.380   3.002  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.891   1.337   0.393  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.598  -0.625   1.357  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.897  -0.831   2.514  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.224   2.062   1.091  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.557   2.571   1.519  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.466   1.483   2.122  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.268   1.764   3.023  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.161   3.170   0.207  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.329   2.593  -0.899  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.949   2.439  -0.318  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.438   3.360   2.259  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.208   2.898   0.101  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -24.081   4.251   0.234  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.726   1.626  -1.198  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.312   3.267  -1.748  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.399   1.657  -0.834  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.403   3.374  -0.362  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.312   0.242   1.632  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.192  -0.873   2.010  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.721  -1.559   3.318  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.546  -1.825   4.193  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.309  -1.941   0.860  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.474  -2.938   1.125  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.451  -1.272  -0.535  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.591   0.078   0.998  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.191  -0.461   2.178  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.383  -2.515   0.853  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.412  -2.400   1.188  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -26.305  -3.462   2.057  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.535  -3.662   0.321  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -26.335  -0.649  -0.554  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -25.536  -2.031  -1.308  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -24.578  -0.661  -0.742  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.398  -1.853   3.457  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.883  -2.639   4.625  1.00  0.00           C  
ATOM    184  C   CYS A 207     -22.014  -1.774   5.575  1.00  0.00           C  
ATOM    185  O   CYS A 207     -22.046  -1.984   6.786  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.148  -3.933   4.176  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.522  -3.709   3.382  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.770  -1.523   2.792  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.749  -2.945   5.205  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -21.984  -4.561   5.040  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.783  -4.469   3.481  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.246  -0.803   5.031  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.579   0.235   5.857  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.070   0.078   6.033  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.500   0.702   6.928  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.142  -0.769   4.064  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.752   1.189   5.380  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.040   0.266   6.840  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.417  -0.736   5.183  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.933  -0.932   5.227  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.184   0.100   4.348  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.663   0.468   3.268  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.522  -2.392   4.783  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -16.993  -3.447   5.812  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.055  -2.731   3.367  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.938  -1.236   4.534  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.615  -0.797   6.262  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.431  -2.438   4.749  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -18.074  -3.439   5.876  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.579  -3.220   6.788  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.659  -4.432   5.508  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.668  -2.021   2.642  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -18.137  -2.688   3.359  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.739  -3.728   3.087  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.001   0.551   4.828  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.101   1.448   4.066  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.157   0.614   3.191  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.515  -0.327   3.676  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.279   2.367   5.005  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.361   3.329   4.231  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.171   3.068   4.042  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -12.919   4.429   3.748  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.722   0.267   5.723  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.725   2.071   3.429  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -13.960   2.946   5.607  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.664   1.760   5.660  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.875   4.569   3.906  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.359   5.045   3.239  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.080   0.975   1.900  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.350   0.210   0.868  1.00  0.00           C  
ATOM    231  C   ILE A 211     -11.958   1.116  -0.303  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.664   2.092  -0.578  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.204  -1.013   0.322  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.734  -0.722   0.443  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.794  -2.335   1.008  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.629  -1.856   0.045  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.536   1.799   1.623  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.442  -0.175   1.319  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.968  -1.129  -0.735  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.970  -0.475   1.468  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.985   0.128  -0.183  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -11.734  -2.511   0.856  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.349  -3.165   0.582  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.996  -2.277   2.070  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -15.466  -2.698   0.702  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -15.417  -2.145  -0.975  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.660  -1.538   0.121  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.823   0.795  -1.022  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.384   1.557  -2.213  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.426   1.574  -3.338  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.290   0.698  -3.411  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.071   0.848  -2.658  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.141  -0.505  -2.030  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.859  -0.302  -0.716  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.170   2.582  -1.932  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.014   0.788  -3.741  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.212   1.406  -2.294  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.703  -1.184  -2.669  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.143  -0.893  -1.867  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.375  -1.209  -0.419  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.164   0.003   0.058  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.265   2.569  -4.219  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.215   2.934  -5.285  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.692   1.735  -6.151  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.887   1.618  -6.441  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.576   4.055  -6.138  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.176   3.707  -6.698  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.497   4.886  -7.393  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -8.936   5.754  -6.688  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.523   4.964  -8.639  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.455   3.118  -4.136  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.090   3.349  -4.793  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.233   4.283  -6.961  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.482   4.950  -5.524  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.545   3.382  -5.873  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.272   2.885  -7.398  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.776   0.833  -6.508  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.104  -0.377  -7.290  1.00  0.00           C  
ATOM    279  C   SER A 214     -12.995  -1.343  -6.463  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.099  -1.750  -6.907  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.786  -1.071  -7.717  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.949  -1.304  -6.593  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.847   0.977  -6.236  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.643  -0.066  -8.183  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.007  -2.022  -8.186  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.252  -0.443  -8.418  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.112  -1.684  -6.885  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.525  -1.631  -5.225  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.143  -2.626  -4.337  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.540  -2.162  -3.889  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.434  -2.994  -3.677  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.207  -2.883  -3.114  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.477  -4.152  -2.326  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.502  -5.094  -2.074  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.590  -4.607  -1.694  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.000  -6.062  -1.333  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.262  -5.793  -1.087  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.736  -1.142  -4.896  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.246  -3.546  -4.897  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.183  -2.941  -3.465  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.280  -2.047  -2.422  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -10.571  -5.054  -2.391  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.553  -4.122  -1.667  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -11.456  -6.922  -0.974  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.904  -6.426  -0.692  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.719  -0.831  -3.747  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.999  -0.252  -3.304  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.067  -0.316  -4.408  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.211  -0.688  -4.096  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.867   1.216  -2.732  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.241   1.759  -2.249  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.255   2.193  -3.742  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.929   0.895  -1.242  1.00  0.00           C  
ATOM    314  H   ILE A 216     -13.970  -0.229  -3.943  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.343  -0.882  -2.479  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.198   1.168  -1.876  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.104   2.725  -1.791  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.908   1.862  -3.098  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.276   1.839  -4.036  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.156   3.171  -3.296  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -15.884   2.259  -4.623  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -18.894   1.325  -1.023  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.343   0.854  -0.333  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.066  -0.102  -1.633  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.708   0.014  -5.675  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.675  -0.078  -6.801  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.318  -1.482  -6.856  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.555  -1.617  -6.924  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.035   0.268  -8.186  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.904   1.776  -8.445  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -17.884   2.441  -8.790  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -15.702   2.312  -8.357  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.789   0.328  -5.848  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.463   0.641  -6.593  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.048  -0.179  -8.244  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.646  -0.151  -8.982  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -14.947   1.728  -8.148  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -15.614   3.273  -8.501  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.460  -2.516  -6.759  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.898  -3.922  -6.770  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.713  -4.256  -5.490  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.763  -4.894  -5.588  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.647  -4.841  -6.928  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.909  -6.303  -7.399  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.557  -7.218  -6.331  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.775  -8.654  -6.830  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.494  -9.346  -7.122  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.491  -2.327  -6.696  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.542  -4.053  -7.640  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.982  -4.381  -7.655  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.120  -4.879  -5.981  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.563  -6.269  -8.258  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.961  -6.739  -7.702  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.912  -7.252  -5.459  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.515  -6.799  -6.046  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -18.304  -9.215  -6.073  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.369  -8.625  -7.732  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -16.674 -10.312  -7.450  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -15.904  -9.389  -6.268  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -15.972  -8.833  -7.863  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.222  -3.803  -4.305  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.818  -4.177  -2.995  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.257  -3.694  -2.905  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.155  -4.488  -2.673  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.001  -3.627  -1.778  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.776  -4.623  -0.651  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.469  -4.613   0.568  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.844  -5.610  -0.604  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.903  -5.577   1.280  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -16.929  -6.197   0.612  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.457  -3.190  -4.321  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.818  -5.264  -2.953  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.025  -3.320  -2.121  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.482  -2.751  -1.352  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.154  -5.880  -1.392  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.206  -5.837   2.283  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.506  -7.046   0.867  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.451  -2.380  -3.123  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.764  -1.730  -2.973  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.769  -2.274  -4.003  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.964  -2.336  -3.715  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.624  -0.174  -3.038  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.304   0.490  -4.432  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.579   0.751  -5.262  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.474   1.788  -4.276  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.686  -1.833  -3.410  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.131  -1.994  -1.982  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.547   0.256  -2.664  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.838   0.102  -2.344  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.706  -0.207  -4.999  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.319   1.166  -6.226  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.224   1.441  -4.733  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.106  -0.185  -5.404  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.237   2.191  -5.251  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.554   1.567  -3.756  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -21.038   2.519  -3.711  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.258  -2.651  -5.201  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -23.071  -3.241  -6.281  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.631  -4.614  -5.850  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.849  -4.830  -5.831  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.204  -3.398  -7.556  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -23.023  -3.856  -8.774  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.741  -3.020  -9.362  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.968  -5.052  -9.143  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.296  -2.505  -5.371  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.897  -2.567  -6.494  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.725  -2.450  -7.786  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.420  -4.125  -7.364  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.708  -5.517  -5.476  1.00  0.00           N  
ATOM    410  CA  SER A 222     -23.027  -6.884  -5.029  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.792  -6.870  -3.682  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.532  -7.806  -3.374  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.718  -7.695  -4.912  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.965  -9.047  -4.543  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.764  -5.248  -5.499  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.658  -7.344  -5.783  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.204  -7.695  -5.866  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.077  -7.238  -4.167  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.007  -9.113  -3.583  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.604  -5.784  -2.908  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.276  -5.574  -1.612  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.730  -5.107  -1.812  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.628  -5.510  -1.063  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.480  -4.559  -0.749  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.028  -5.263   0.087  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.992  -5.092  -3.229  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.294  -6.527  -1.089  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.111  -3.757  -1.381  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.122  -4.143   0.005  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.940  -4.257  -2.842  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.272  -3.745  -3.230  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.127  -4.891  -3.823  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.366  -4.862  -3.766  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.110  -2.581  -4.256  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.415  -1.841  -4.697  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.139  -1.191  -3.493  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.109  -0.793  -5.793  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.168  -3.979  -3.374  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.762  -3.367  -2.340  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.435  -1.845  -3.824  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.634  -2.984  -5.143  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -29.099  -2.566  -5.124  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -30.045  -0.707  -3.833  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -28.496  -0.455  -3.027  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -29.393  -1.953  -2.767  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -27.432  -0.041  -5.405  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.027  -0.324  -6.112  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -27.649  -1.283  -6.643  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.431  -5.906  -4.365  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.055  -7.085  -4.978  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.344  -8.141  -3.886  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.506  -8.403  -3.557  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.136  -7.645  -6.085  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.716  -8.773  -6.715  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.450  -5.866  -4.322  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.999  -6.783  -5.427  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.967  -6.883  -6.840  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.186  -7.938  -5.653  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.379  -8.479  -7.348  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.274  -8.728  -3.319  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.365  -9.658  -2.174  1.00  0.00           C  
ATOM    462  C   ARG A 226     -26.872  -8.940  -0.905  1.00  0.00           C  
ATOM    463  O   ARG A 226     -25.694  -8.563  -0.829  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.516 -10.954  -2.403  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -27.020 -11.915  -3.517  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.743 -11.418  -4.945  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -25.300 -11.305  -5.226  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -24.766 -10.867  -6.374  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -25.537 -10.405  -7.353  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -23.454 -10.883  -6.532  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.388  -8.531  -3.679  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.408  -9.942  -2.039  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.501 -10.663  -2.644  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -26.493 -11.517  -1.471  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -26.532 -12.876  -3.391  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -28.089 -12.051  -3.392  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -27.186 -12.111  -5.653  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -27.202 -10.441  -5.074  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -24.688 -11.599  -4.516  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -26.535 -10.371  -7.238  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -25.126 -10.082  -8.206  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -22.862 -11.217  -5.793  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -23.046 -10.563  -7.387  1.00  0.00           H  
ATOM    484  N   GLU A 227     -27.772  -8.767   0.083  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -27.438  -8.148   1.384  1.00  0.00           C  
ATOM    486  C   GLU A 227     -26.471  -9.072   2.166  1.00  0.00           C  
ATOM    487  O   GLU A 227     -25.302  -8.689   2.399  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -28.728  -7.876   2.221  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -28.477  -7.196   3.594  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -29.749  -7.084   4.456  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -30.481  -6.076   4.346  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.029  -8.014   5.249  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -26.876 -10.204   2.500  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.685  -9.079  -0.060  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -26.948  -7.197   1.175  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.382  -7.234   1.639  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -29.242  -8.821   2.392  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -27.733  -7.773   4.139  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -28.082  -6.200   3.420  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.392  -3.813   1.029  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 195       4.981   8.662  -0.433  1.00  0.00           N  
ATOM      2  CA  GLY A 195       4.631   9.413  -1.658  1.00  0.00           C  
ATOM      3  C   GLY A 195       3.141   9.709  -1.760  1.00  0.00           C  
ATOM      4  O   GLY A 195       2.418   9.645  -0.759  1.00  0.00           O  
ATOM      5  H1  GLY A 195       4.731   9.218   0.410  1.00  0.00           H  
ATOM      6  H2  GLY A 195       5.999   8.458  -0.415  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.456   7.767  -0.406  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       5.178  10.348  -1.662  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       4.939   8.827  -2.515  1.00  0.00           H  
ATOM     10  N   SER A 196       2.684  10.035  -2.984  1.00  0.00           N  
ATOM     11  CA  SER A 196       1.269  10.310  -3.274  1.00  0.00           C  
ATOM     12  C   SER A 196       0.480   8.990  -3.360  1.00  0.00           C  
ATOM     13  O   SER A 196       0.619   8.244  -4.339  1.00  0.00           O  
ATOM     14  CB  SER A 196       1.144  11.104  -4.601  1.00  0.00           C  
ATOM     15  OG  SER A 196       1.914  12.297  -4.565  1.00  0.00           O  
ATOM     16  H   SER A 196       3.329  10.089  -3.721  1.00  0.00           H  
ATOM     17  HA  SER A 196       0.867  10.915  -2.467  1.00  0.00           H  
ATOM     18  HB2 SER A 196       1.495  10.498  -5.429  1.00  0.00           H  
ATOM     19  HB3 SER A 196       0.106  11.373  -4.771  1.00  0.00           H  
ATOM     20  HG  SER A 196       1.925  12.638  -3.661  1.00  0.00           H  
ATOM     21  N   ARG A 197      -0.309   8.687  -2.310  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -1.208   7.518  -2.297  1.00  0.00           C  
ATOM     23  C   ARG A 197      -2.378   7.766  -3.268  1.00  0.00           C  
ATOM     24  O   ARG A 197      -3.430   8.286  -2.879  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -1.704   7.230  -0.851  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -0.574   6.847   0.135  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -1.055   6.751   1.595  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -2.116   5.730   1.793  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -2.936   5.659   2.860  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -2.902   6.584   3.812  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -3.821   4.677   2.948  1.00  0.00           N  
ATOM     32  H   ARG A 197      -0.283   9.268  -1.520  1.00  0.00           H  
ATOM     33  HA  ARG A 197      -0.639   6.659  -2.648  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -2.205   8.115  -0.473  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -2.421   6.412  -0.879  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -0.162   5.888  -0.161  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       0.209   7.600   0.074  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -0.208   6.497   2.221  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -1.439   7.721   1.901  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -2.201   5.045   1.095  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -2.252   7.348   3.751  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -3.523   6.528   4.596  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -3.874   3.978   2.230  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -4.440   4.624   3.736  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.141   7.441  -4.556  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.090   7.692  -5.655  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.122   6.547  -5.731  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.082   5.694  -6.626  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -2.312   7.885  -6.994  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -3.176   8.312  -8.206  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -2.377   8.514  -9.504  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -1.204   8.892  -9.477  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -3.007   8.260 -10.647  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.288   7.010  -4.772  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.620   8.614  -5.432  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -1.550   8.643  -6.844  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -1.816   6.951  -7.243  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -3.925   7.548  -8.379  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -3.677   9.243  -7.962  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -3.939   7.957 -10.604  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -2.515   8.378 -11.488  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.000   6.524  -4.715  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.127   5.592  -4.588  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.012   6.070  -3.425  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.538   6.222  -2.290  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -5.687   4.081  -4.384  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -4.718   3.894  -3.187  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -6.929   3.153  -4.263  1.00  0.00           C  
ATOM     69  H   VAL A 199      -4.887   7.189  -4.005  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -6.704   5.655  -5.511  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.146   3.784  -5.278  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.210   4.181  -2.267  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -3.842   4.514  -3.329  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.410   2.856  -3.120  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -6.610   2.124  -4.157  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -7.544   3.244  -5.150  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.515   3.435  -3.395  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.281   6.364  -3.724  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.240   6.836  -2.718  1.00  0.00           C  
ATOM     80  C   THR A 200      -9.961   5.639  -2.077  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.154   4.601  -2.724  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.268   7.840  -3.338  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.105   8.405  -2.310  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.155   7.196  -4.414  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.585   6.254  -4.649  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.685   7.367  -1.945  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.709   8.647  -3.801  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.549   8.745  -1.595  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.742   6.399  -3.974  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -10.537   6.788  -5.204  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -11.820   7.940  -4.830  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.318   5.778  -0.791  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.100   4.772  -0.062  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.329   5.432   0.563  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.213   6.479   1.206  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.254   4.080   1.044  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.020   3.309   0.528  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.424   2.372   1.600  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.402   1.379   1.021  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.936   0.399   2.036  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.044   6.588  -0.312  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.432   4.012  -0.779  1.00  0.00           H  
ATOM    103  HB2 LYS A 201      -9.913   4.829   1.752  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -10.893   3.374   1.570  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.314   2.715  -0.329  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.262   4.022   0.220  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -7.931   2.974   2.354  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.230   1.811   2.068  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.857   0.835   0.202  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.545   1.928   0.651  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.247  -0.251   1.609  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.741  -0.155   2.399  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.486   0.892   2.827  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.499   4.802   0.379  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -14.783   5.301   0.911  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.571   4.140   1.546  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.286   2.962   1.286  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.656   6.019  -0.198  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.000   7.344  -0.670  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -15.924   5.086  -1.400  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.502   3.950  -0.121  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.569   6.027   1.697  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.618   6.275   0.248  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -14.869   8.007   0.178  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.631   7.829  -1.403  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.031   7.137  -1.115  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.534   5.595  -2.138  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -16.447   4.198  -1.065  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -14.986   4.791  -1.858  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.549   4.499   2.391  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.414   3.526   3.093  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.535   3.028   2.166  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.016   3.763   1.297  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -17.989   4.123   4.408  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -18.866   5.366   4.198  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.309   6.465   3.975  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.110   5.257   4.247  1.00  0.00           O  
ATOM    138  H   ASP A 203     -16.705   5.456   2.538  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -16.795   2.666   3.359  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.577   3.360   4.915  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.162   4.392   5.060  1.00  0.00           H  
ATOM    142  N   CYS A 204     -18.917   1.756   2.351  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -19.911   1.066   1.511  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.323   1.460   1.957  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.692   1.182   3.092  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.666  -0.460   1.586  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.583  -1.532   0.421  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.510   1.264   3.092  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.764   1.387   0.493  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.628  -0.655   1.393  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.892  -0.798   2.592  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.146   2.116   1.068  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.462   2.701   1.461  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.438   1.649   2.019  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.335   1.968   2.804  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -23.996   3.322   0.135  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.257   2.602  -0.949  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -21.882   2.333  -0.381  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.331   3.489   2.204  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.070   3.175   0.051  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.784   4.387   0.118  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.761   1.665  -1.187  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.191   3.222  -1.837  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.447   1.449  -0.833  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.227   3.187  -0.529  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.243   0.391   1.585  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.110  -0.726   1.962  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.667  -1.391   3.292  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.451  -1.453   4.229  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.175  -1.804   0.823  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.327  -2.814   1.083  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.292  -1.151  -0.591  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.495   0.223   0.982  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.119  -0.330   2.094  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.241  -2.361   0.847  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.365  -3.543   0.284  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -27.276  -2.293   1.130  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.159  -3.328   2.021  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -25.313  -1.922  -1.351  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -24.439  -0.505  -0.770  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -26.200  -0.563  -0.654  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.400  -1.893   3.377  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.946  -2.697   4.561  1.00  0.00           C  
ATOM    184  C   CYS A 207     -22.035  -1.890   5.519  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.867  -2.274   6.680  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.261  -4.019   4.113  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.596  -3.853   3.389  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.777  -1.730   2.649  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.838  -2.967   5.127  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.165  -4.676   4.968  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.884  -4.502   3.374  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.431  -0.797   5.019  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.733   0.188   5.863  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.296  -0.171   6.178  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.863  -0.065   7.331  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.457  -0.648   4.064  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.733   1.134   5.339  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.280   0.319   6.787  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.543  -0.595   5.151  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.101  -0.903   5.287  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.261   0.024   4.398  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.649   0.307   3.259  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.778  -2.411   4.960  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.436  -3.350   5.998  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.202  -2.799   3.519  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.962  -0.704   4.282  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.824  -0.721   6.322  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.699  -2.544   5.035  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -17.089  -3.098   6.994  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -17.173  -4.378   5.784  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.514  -3.245   5.961  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -18.268  -2.650   3.398  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.965  -3.838   3.329  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.674  -2.181   2.803  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.123   0.506   4.934  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.176   1.339   4.176  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.314   0.446   3.271  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.744  -0.552   3.727  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.282   2.176   5.113  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.359   3.129   4.347  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.205   2.805   4.059  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -12.878   4.301   3.983  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.916   0.291   5.865  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.762   2.018   3.553  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -13.909   2.761   5.771  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.671   1.513   5.715  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.812   4.492   4.223  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.312   4.923   3.479  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.220   0.838   1.998  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.637   0.023   0.916  1.00  0.00           C  
ATOM    231  C   ILE A 211     -12.136   0.933  -0.216  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.714   2.005  -0.430  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -13.692  -1.015   0.338  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -15.139  -0.430   0.411  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -13.578  -2.394   1.030  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -16.248  -1.406   0.115  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.554   1.731   1.764  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.788  -0.521   1.322  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -13.448  -1.177  -0.711  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -15.319  -0.049   1.407  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -15.227   0.389  -0.293  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -14.258  -3.091   0.559  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -13.818  -2.306   2.080  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.561  -2.768   0.924  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -17.194  -0.887   0.152  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -16.247  -2.196   0.856  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -16.109  -1.832  -0.868  1.00  0.00           H  
ATOM    248  N   PRO A 212     -11.065   0.514  -0.979  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.545   1.302  -2.116  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.567   1.425  -3.256  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.504   0.634  -3.337  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.272   0.530  -2.557  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.505  -0.874  -2.089  1.00  0.00           C  
ATOM    254  CD  PRO A 212     -10.284  -0.748  -0.792  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.273   2.301  -1.788  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.151   0.580  -3.637  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.394   0.965  -2.083  1.00  0.00           H  
ATOM    258  HG2 PRO A 212     -10.082  -1.425  -2.828  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.556  -1.374  -1.916  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.943  -1.599  -0.662  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.616  -0.663   0.059  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.339   2.417  -4.126  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.260   2.827  -5.204  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.715   1.652  -6.109  1.00  0.00           C  
ATOM    265  O   GLU A 213     -13.892   1.566  -6.492  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.598   3.959  -6.014  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.201   3.615  -6.567  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.577   4.780  -7.344  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.867   4.913  -8.553  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -8.809   5.565  -6.751  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.506   2.918  -4.022  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.144   3.235  -4.721  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.244   4.230  -6.836  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.498   4.824  -5.365  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.555   3.351  -5.734  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.287   2.750  -7.222  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.790   0.736  -6.401  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.077  -0.476  -7.178  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.046  -1.406  -6.401  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.086  -1.850  -6.930  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.745  -1.190  -7.488  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.982  -1.380  -6.299  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.873   0.880  -6.083  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.544  -0.178  -8.112  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.935  -2.157  -7.938  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.163  -0.592  -8.176  1.00  0.00           H  
ATOM    287  HG  SER A 214     -10.154  -2.258  -5.950  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.718  -1.636  -5.114  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.426  -2.608  -4.273  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.784  -2.053  -3.811  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.671  -2.836  -3.528  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.543  -3.017  -3.056  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.977  -4.275  -2.321  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -12.447  -4.651  -1.105  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.850  -5.264  -2.659  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -12.973  -5.801  -0.729  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.826  -6.197  -1.654  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.983  -1.124  -4.713  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.603  -3.495  -4.882  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.529  -3.186  -3.395  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.533  -2.207  -2.338  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -11.768  -4.157  -0.598  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.460  -5.300  -3.553  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -12.739  -6.334   0.187  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -14.144  -7.124  -1.751  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.954  -0.705  -3.747  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -16.242  -0.095  -3.338  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.274  -0.222  -4.456  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.407  -0.625  -4.181  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -16.132   1.407  -2.848  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -17.532   2.021  -2.512  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.423   2.292  -3.872  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -18.308   1.283  -1.464  1.00  0.00           C  
ATOM    314  H   ILE A 216     -14.205  -0.126  -3.974  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.604  -0.683  -2.488  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -15.534   1.400  -1.942  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -17.405   3.032  -2.149  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -18.144   2.049  -3.408  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -15.339   3.304  -3.494  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -15.985   2.304  -4.803  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -14.437   1.899  -4.062  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -19.237   1.796  -1.287  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.734   1.249  -0.546  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -18.511   0.277  -1.803  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.886   0.101  -5.712  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.802  -0.049  -6.866  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.328  -1.499  -6.946  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.543  -1.740  -7.067  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.115   0.374  -8.190  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -16.999   1.899  -8.334  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -15.998   2.504  -7.966  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -18.044   2.533  -8.854  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.971   0.450  -5.865  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.654   0.610  -6.683  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.118  -0.051  -8.228  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.684  -0.005  -9.031  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -18.826   2.000  -9.120  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -17.999   3.507  -8.941  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.388  -2.447  -6.776  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.680  -3.889  -6.770  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.536  -4.298  -5.535  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.492  -5.079  -5.668  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.328  -4.672  -6.841  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.433  -6.217  -7.016  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -16.591  -6.995  -5.681  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -16.826  -8.498  -5.883  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.847  -9.222  -4.591  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.450  -2.158  -6.676  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.259  -4.105  -7.671  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.760  -4.288  -7.683  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.759  -4.467  -5.937  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.286  -6.432  -7.648  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.534  -6.569  -7.516  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -15.691  -6.865  -5.093  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -17.432  -6.583  -5.132  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.775  -8.652  -6.381  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -16.031  -8.906  -6.497  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -15.925  -9.134  -4.116  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -17.045 -10.232  -4.749  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -17.580  -8.830  -3.972  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.195  -3.757  -4.340  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.820  -4.179  -3.049  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.269  -3.734  -3.012  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.157  -4.549  -2.810  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -18.073  -3.600  -1.799  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.839  -4.587  -0.675  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.465  -4.520   0.577  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.946  -5.605  -0.660  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.901  -5.496   1.278  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -16.986  -6.168   0.576  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.519  -3.053  -4.328  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.783  -5.269  -3.014  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.095  -3.260  -2.113  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.597  -2.741  -1.389  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.311  -5.912  -1.478  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.153  -5.719   2.305  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.306  -6.776   0.949  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.481  -2.417  -3.223  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.799  -1.784  -3.126  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.753  -2.386  -4.174  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.948  -2.465  -3.928  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.685  -0.220  -3.240  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.531   0.437  -4.673  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.898   0.675  -5.355  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.713   1.755  -4.615  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.724  -1.863  -3.466  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.183  -2.022  -2.129  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.562   0.209  -2.765  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.826   0.069  -2.646  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.991  -0.253  -5.304  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.428  -0.268  -5.439  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -22.748   1.085  -6.340  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.492   1.362  -4.760  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -21.209   2.473  -3.973  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -20.613   2.176  -5.608  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -19.726   1.549  -4.222  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.193  -2.782  -5.341  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -22.932  -3.483  -6.411  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.527  -4.816  -5.896  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.746  -5.024  -5.914  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -21.965  -3.753  -7.597  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.628  -4.493  -8.773  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.356  -3.851  -9.557  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.454  -5.725  -8.894  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.243  -2.574  -5.497  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.737  -2.831  -6.750  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.574  -2.804  -7.950  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.130  -4.344  -7.235  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.633  -5.686  -5.396  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.986  -7.026  -4.877  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.823  -6.922  -3.575  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.631  -7.807  -3.263  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.682  -7.830  -4.644  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.939  -9.133  -4.146  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.692  -5.414  -5.373  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.578  -7.534  -5.636  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.144  -7.928  -5.578  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.056  -7.305  -3.932  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.628  -9.543  -4.681  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.632  -5.808  -2.855  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.282  -5.533  -1.566  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.715  -5.010  -1.762  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.601  -5.321  -0.971  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.440  -4.521  -0.760  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -21.927  -5.232  -0.036  1.00  0.00           S  
ATOM    426  H   CYS A 223     -23.035  -5.130  -3.224  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.319  -6.467  -1.004  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.133  -3.712  -1.412  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.033  -4.113   0.043  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.919  -4.187  -2.801  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.248  -3.631  -3.150  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.071  -4.737  -3.847  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.304  -4.720  -3.827  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.065  -2.353  -4.049  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.246  -1.319  -4.158  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.393  -1.792  -5.074  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.768  -0.919  -2.758  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.163  -3.959  -3.370  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.748  -3.348  -2.229  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.206  -1.812  -3.663  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.811  -2.682  -5.051  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -27.857  -0.416  -4.612  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -30.146  -1.016  -5.146  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -29.845  -2.691  -4.673  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -29.004  -1.998  -6.061  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -29.172  -1.788  -2.250  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.542  -0.172  -2.858  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -27.956  -0.509  -2.171  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.347  -5.719  -4.415  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.944  -6.870  -5.102  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.559  -7.843  -4.071  1.00  0.00           C  
ATOM    452  O   SER A 225     -29.758  -8.135  -4.119  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.882  -7.586  -5.969  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.458  -8.619  -6.745  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.366  -5.667  -4.348  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.732  -6.501  -5.758  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.422  -6.873  -6.642  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.117  -8.014  -5.332  1.00  0.00           H  
ATOM    459  HG  SER A 225     -27.981  -8.226  -7.449  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.726  -8.319  -3.124  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -28.140  -9.283  -2.083  1.00  0.00           C  
ATOM    462  C   ARG A 226     -27.697  -8.799  -0.691  1.00  0.00           C  
ATOM    463  O   ARG A 226     -26.731  -8.044  -0.562  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -27.541 -10.688  -2.368  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -28.039 -11.355  -3.668  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -27.436 -12.752  -3.880  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -27.905 -13.387  -5.130  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.297 -14.407  -5.743  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -26.176 -14.936  -5.252  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -27.798 -14.892  -6.866  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.800  -7.999  -3.110  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -29.224  -9.353  -2.095  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -26.461 -10.597  -2.433  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -27.781 -11.347  -1.535  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -29.121 -11.444  -3.628  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -27.768 -10.726  -4.508  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -26.356 -12.661  -3.914  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -27.713 -13.385  -3.044  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -28.732 -13.030  -5.528  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -25.776 -14.579  -4.403  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -25.735 -15.705  -5.721  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -28.637 -14.503  -7.254  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -27.345 -15.657  -7.330  1.00  0.00           H  
ATOM    484  N   GLU A 227     -28.399  -9.282   0.341  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -28.166  -8.918   1.747  1.00  0.00           C  
ATOM    486  C   GLU A 227     -28.236 -10.193   2.626  1.00  0.00           C  
ATOM    487  O   GLU A 227     -29.236 -10.936   2.540  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -29.193  -7.829   2.200  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -30.650  -8.089   1.745  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -31.669  -7.049   2.237  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -31.488  -5.844   1.961  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -32.659  -7.424   2.900  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -27.291 -10.454   3.400  1.00  0.00           O  
ATOM    494  H   GLU A 227     -29.112  -9.927   0.151  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -27.163  -8.499   1.824  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -29.181  -7.750   3.283  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -28.881  -6.872   1.790  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -30.669  -8.089   0.660  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -30.946  -9.074   2.095  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.401  -3.790   1.036  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 195       1.126   9.968  -0.539  1.00  0.00           N  
ATOM      2  CA  GLY A 195       0.605   9.655  -1.897  1.00  0.00           C  
ATOM      3  C   GLY A 195       1.501   8.685  -2.652  1.00  0.00           C  
ATOM      4  O   GLY A 195       2.212   9.082  -3.581  1.00  0.00           O  
ATOM      5  H1  GLY A 195       1.148   9.108   0.045  1.00  0.00           H  
ATOM      6  H2  GLY A 195       0.522  10.674  -0.073  1.00  0.00           H  
ATOM      7  H3  GLY A 195       2.093  10.346  -0.606  1.00  0.00           H  
ATOM      8  HA2 GLY A 195      -0.381   9.221  -1.801  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       0.523  10.578  -2.457  1.00  0.00           H  
ATOM     10  N   SER A 196       1.467   7.406  -2.235  1.00  0.00           N  
ATOM     11  CA  SER A 196       2.208   6.309  -2.892  1.00  0.00           C  
ATOM     12  C   SER A 196       1.635   6.044  -4.306  1.00  0.00           C  
ATOM     13  O   SER A 196       2.384   5.761  -5.250  1.00  0.00           O  
ATOM     14  CB  SER A 196       2.131   5.035  -2.014  1.00  0.00           C  
ATOM     15  OG  SER A 196       2.872   3.958  -2.568  1.00  0.00           O  
ATOM     16  H   SER A 196       0.916   7.186  -1.457  1.00  0.00           H  
ATOM     17  HA  SER A 196       3.245   6.614  -2.981  1.00  0.00           H  
ATOM     18  HB2 SER A 196       2.529   5.253  -1.032  1.00  0.00           H  
ATOM     19  HB3 SER A 196       1.095   4.726  -1.909  1.00  0.00           H  
ATOM     20  HG  SER A 196       3.807   4.183  -2.568  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.297   6.163  -4.425  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.434   6.064  -5.701  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.774   6.812  -5.576  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.323   6.930  -4.470  1.00  0.00           O  
ATOM     25  CB  ARG A 197      -0.669   4.579  -6.104  1.00  0.00           C  
ATOM     26  CG  ARG A 197      -1.537   3.752  -5.124  1.00  0.00           C  
ATOM     27  CD  ARG A 197      -1.674   2.271  -5.548  1.00  0.00           C  
ATOM     28  NE  ARG A 197      -2.308   2.117  -6.875  1.00  0.00           N  
ATOM     29  CZ  ARG A 197      -2.071   1.118  -7.752  1.00  0.00           C  
ATOM     30  NH1 ARG A 197      -1.218   0.134  -7.465  1.00  0.00           N  
ATOM     31  NH2 ARG A 197      -2.715   1.110  -8.912  1.00  0.00           N  
ATOM     32  H   ARG A 197      -0.225   6.321  -3.611  1.00  0.00           H  
ATOM     33  HA  ARG A 197       0.167   6.551  -6.468  1.00  0.00           H  
ATOM     34  HB2 ARG A 197      -1.142   4.554  -7.079  1.00  0.00           H  
ATOM     35  HB3 ARG A 197       0.298   4.094  -6.187  1.00  0.00           H  
ATOM     36  HG2 ARG A 197      -1.086   3.792  -4.137  1.00  0.00           H  
ATOM     37  HG3 ARG A 197      -2.527   4.194  -5.074  1.00  0.00           H  
ATOM     38  HD2 ARG A 197      -0.685   1.823  -5.566  1.00  0.00           H  
ATOM     39  HD3 ARG A 197      -2.280   1.753  -4.814  1.00  0.00           H  
ATOM     40  HE  ARG A 197      -2.949   2.812  -7.137  1.00  0.00           H  
ATOM     41 HH11 ARG A 197      -0.729   0.128  -6.587  1.00  0.00           H  
ATOM     42 HH12 ARG A 197      -1.044  -0.593  -8.133  1.00  0.00           H  
ATOM     43 HH21 ARG A 197      -3.363   1.849  -9.134  1.00  0.00           H  
ATOM     44 HH22 ARG A 197      -2.555   0.376  -9.578  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.300   7.316  -6.706  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.586   8.040  -6.728  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.757   7.052  -6.880  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.988   6.509  -7.966  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.613   9.104  -7.857  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -2.617  10.269  -7.658  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -2.685  11.338  -8.753  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -3.002  11.050  -9.911  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -2.387  12.581  -8.393  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.813   7.195  -7.548  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.689   8.559  -5.772  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -3.384   8.619  -8.800  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -4.613   9.525  -7.918  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -2.828  10.743  -6.706  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -1.610   9.867  -7.630  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -2.144  12.743  -7.454  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -2.431  13.288  -9.068  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.474   6.835  -5.766  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.647   5.958  -5.686  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.466   6.354  -4.442  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.918   6.493  -3.341  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -6.248   4.427  -5.663  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.288   4.088  -4.500  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.499   3.515  -5.638  1.00  0.00           C  
ATOM     69  H   VAL A 199      -5.206   7.309  -4.954  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -7.251   6.144  -6.575  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.714   4.224  -6.588  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.014   3.041  -4.546  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -5.774   4.288  -3.553  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.394   4.693  -4.576  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -8.119   3.720  -6.503  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -8.075   3.700  -4.740  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.196   2.475  -5.656  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.771   6.576  -4.633  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.661   7.067  -3.568  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.427   5.904  -2.917  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.819   4.961  -3.598  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.647   8.149  -4.126  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.446   8.700  -3.063  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.570   7.610  -5.238  1.00  0.00           C  
ATOM     85  H   THR A 200      -9.151   6.397  -5.521  1.00  0.00           H  
ATOM     86  HA  THR A 200      -9.044   7.544  -2.807  1.00  0.00           H  
ATOM     87  HB  THR A 200     -10.047   8.950  -4.547  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.871   9.161  -2.438  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -12.177   6.803  -4.844  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -10.974   7.237  -6.060  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -12.217   8.402  -5.597  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.602   5.964  -1.586  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.387   4.973  -0.828  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.645   5.631  -0.284  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.592   6.786   0.132  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.580   4.392   0.364  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.220   3.780  -0.008  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.570   3.037   1.179  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.293   2.286   0.776  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.714   1.515   1.907  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.192   6.702  -1.093  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.671   4.159  -1.500  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.404   5.177   1.092  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.177   3.615   0.833  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.357   3.084  -0.827  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.556   4.575  -0.329  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.317   3.758   1.947  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.280   2.322   1.586  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.527   1.595  -0.024  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.558   2.995   0.425  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -6.487   2.153   2.696  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -5.847   1.033   1.603  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -7.395   0.800   2.239  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.767   4.888  -0.250  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -15.050   5.395   0.311  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.798   4.263   1.042  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.382   3.098   0.986  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.987   6.080  -0.774  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.391   7.416  -1.286  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.288   5.132  -1.954  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.731   3.951  -0.589  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.804   6.151   1.055  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.936   6.319  -0.288  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -15.233   8.088  -0.452  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -16.072   7.876  -1.988  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.441   7.230  -1.779  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.828   4.268  -1.594  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -15.360   4.805  -2.412  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.892   5.642  -2.696  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.872   4.641   1.764  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.727   3.707   2.539  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.730   2.982   1.618  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.162   3.539   0.603  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.484   4.470   3.672  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.508   5.504   3.152  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -19.086   6.513   2.545  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.729   5.312   3.347  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.108   5.592   1.775  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -17.078   2.965   2.999  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -18.997   3.746   4.302  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.760   4.994   4.285  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.042   1.716   1.954  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.026   0.892   1.222  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.423   1.192   1.759  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.788   0.658   2.800  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.669  -0.605   1.380  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.511  -1.781   0.266  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.579   1.321   2.721  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -19.976   1.156   0.171  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.613  -0.732   1.210  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -19.882  -0.910   2.397  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.234   2.047   1.051  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.503   2.613   1.599  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.515   1.544   2.087  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.425   1.854   2.855  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.068   3.443   0.404  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.390   2.884  -0.807  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.005   2.525  -0.342  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.295   3.284   2.427  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.145   3.343   0.334  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.817   4.491   0.538  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.917   1.997  -1.159  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.348   3.627  -1.596  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.582   1.740  -0.960  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.352   3.392  -0.347  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.332   0.282   1.637  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.197  -0.841   2.022  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.728  -1.491   3.357  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.503  -1.569   4.309  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.269  -1.935   0.891  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.424  -2.941   1.156  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.390  -1.301  -0.524  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.588   0.113   1.021  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.205  -0.446   2.164  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.333  -2.496   0.919  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -26.443  -3.696   0.377  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -27.370  -2.418   1.164  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -26.277  -3.426   2.113  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -25.450  -2.081  -1.276  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -24.521  -0.684  -0.727  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -26.279  -0.688  -0.574  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.447  -1.960   3.424  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.941  -2.754   4.593  1.00  0.00           C  
ATOM    184  C   CYS A 207     -22.025  -1.919   5.515  1.00  0.00           C  
ATOM    185  O   CYS A 207     -22.015  -2.131   6.724  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.213  -4.045   4.135  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.555  -3.803   3.411  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.838  -1.754   2.697  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.806  -3.054   5.187  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.088  -4.706   4.984  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.822  -4.548   3.395  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.248  -0.994   4.936  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.460  -0.025   5.712  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.002  -0.414   5.904  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.509  -0.457   7.036  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.219  -0.951   3.972  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.487   0.919   5.189  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -20.920   0.117   6.684  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.305  -0.696   4.789  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -16.845  -0.982   4.788  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.089   0.054   3.924  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.597   0.501   2.886  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.529  -2.451   4.294  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.163  -3.508   5.234  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -16.987  -2.676   2.835  1.00  0.00           C  
ATOM    206  H   VAL A 209     -18.778  -0.706   3.944  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.488  -0.893   5.812  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.447  -2.589   4.331  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -18.241  -3.396   5.239  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -16.790  -3.378   6.241  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -16.911  -4.504   4.890  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -16.721  -3.677   2.513  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -16.507  -1.958   2.185  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -18.061  -2.555   2.766  1.00  0.00           H  
ATOM    215  N   ASN A 210     -14.876   0.434   4.370  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.013   1.402   3.657  1.00  0.00           C  
ATOM    217  C   ASN A 210     -12.995   0.651   2.777  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.221  -0.175   3.284  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.277   2.319   4.668  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.446   3.432   4.005  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.371   3.786   4.485  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -12.961   4.034   2.936  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.545   0.054   5.212  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.646   2.020   3.022  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.011   2.783   5.311  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.614   1.711   5.281  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -13.842   3.750   2.618  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.443   4.757   2.522  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.015   0.937   1.459  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.150   0.262   0.451  1.00  0.00           C  
ATOM    231  C   ILE A 211     -11.937   1.164  -0.786  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.767   2.041  -1.042  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -12.719  -1.155  -0.013  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.238  -1.274   0.254  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -11.945  -2.330   0.627  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -14.865  -2.573  -0.174  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.635   1.629   1.142  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.177   0.113   0.913  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.564  -1.228  -1.083  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.430  -1.159   1.313  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.746  -0.482  -0.276  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -12.335  -3.271   0.251  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -12.055  -2.302   1.704  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -10.893  -2.257   0.374  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -14.426  -3.396   0.376  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -14.705  -2.723  -1.233  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -15.925  -2.530   0.026  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.797   0.972  -1.565  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.505   1.752  -2.802  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.590   1.639  -3.881  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.326   0.661  -3.921  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.151   1.168  -3.304  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.015  -0.150  -2.611  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.677   0.030  -1.269  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.378   2.803  -2.552  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.156   1.052  -4.387  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.344   1.836  -3.037  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.518  -0.924  -3.179  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -7.968  -0.401  -2.488  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.051  -0.917  -0.895  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -8.992   0.467  -0.550  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.584   2.638  -4.786  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.636   2.916  -5.792  1.00  0.00           C  
ATOM    264  C   GLU A 213     -13.100   1.678  -6.596  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.295   1.547  -6.893  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -12.135   4.043  -6.725  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.802   3.733  -7.442  1.00  0.00           C  
ATOM    268  CD  GLU A 213     -10.229   4.935  -8.203  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.565   5.787  -7.573  1.00  0.00           O  
ATOM    270  OE2 GLU A 213     -10.436   5.036  -9.434  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.818   3.246  -4.767  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.494   3.294  -5.244  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.892   4.248  -7.467  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.995   4.943  -6.125  1.00  0.00           H  
ATOM    275  HG2 GLU A 213     -10.076   3.413  -6.699  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.961   2.912  -8.137  1.00  0.00           H  
ATOM    277  N   SER A 214     -12.162   0.774  -6.897  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.443  -0.472  -7.635  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.196  -1.489  -6.750  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.266  -2.001  -7.132  1.00  0.00           O  
ATOM    281  CB  SER A 214     -11.115  -1.066  -8.149  1.00  0.00           C  
ATOM    282  OG  SER A 214     -10.149  -1.143  -7.106  1.00  0.00           O  
ATOM    283  H   SER A 214     -11.243   0.947  -6.609  1.00  0.00           H  
ATOM    284  HA  SER A 214     -13.066  -0.219  -8.490  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -11.281  -2.061  -8.540  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.717  -0.437  -8.939  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.373  -0.631  -7.359  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.645  -1.739  -5.539  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.171  -2.763  -4.614  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.507  -2.304  -4.004  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.385  -3.128  -3.732  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.117  -3.069  -3.504  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.382  -4.300  -2.645  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -11.520  -4.707  -1.650  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.406  -5.199  -2.621  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -11.996  -5.784  -1.058  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.140  -6.102  -1.626  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.859  -1.207  -5.258  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.344  -3.669  -5.195  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.152  -3.217  -3.970  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.050  -2.217  -2.841  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -10.671  -4.276  -1.421  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -14.274  -5.200  -3.268  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -11.522  -6.319  -0.242  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.617  -6.955  -1.491  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.661  -0.982  -3.812  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.855  -0.407  -3.170  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.033  -0.353  -4.144  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.170  -0.621  -3.739  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.576   1.015  -2.560  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -16.771   1.506  -1.705  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.225   2.053  -3.634  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.050   0.642  -0.520  1.00  0.00           C  
ATOM    314  H   ILE A 216     -13.959  -0.383  -4.114  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.127  -1.077  -2.345  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -14.713   0.912  -1.909  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.569   2.500  -1.329  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.676   1.538  -2.309  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.368   1.714  -4.195  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -14.990   3.005  -3.170  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -16.061   2.183  -4.311  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -17.345  -0.347  -0.842  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.846   1.087   0.046  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -16.169   0.571   0.099  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.752  -0.028  -5.426  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.789   0.006  -6.476  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.405  -1.389  -6.631  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.627  -1.535  -6.702  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.201   0.515  -7.814  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -18.256   0.650  -8.915  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -18.461  -0.261  -9.719  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -18.952   1.779  -8.940  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.825   0.200  -5.669  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.564   0.695  -6.144  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.751   1.487  -7.655  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -16.430  -0.167  -8.154  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -18.760   2.459  -8.258  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -19.634   1.888  -9.635  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.521  -2.411  -6.607  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.930  -3.820  -6.639  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.714  -4.162  -5.353  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.786  -4.757  -5.439  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.681  -4.754  -6.800  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.958  -6.156  -7.436  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.869  -7.097  -6.599  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -18.304  -8.365  -7.366  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -17.162  -9.265  -7.682  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.560  -2.200  -6.576  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.586  -3.950  -7.502  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.961  -4.247  -7.435  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -16.223  -4.904  -5.828  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.427  -5.999  -8.399  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -16.005  -6.651  -7.595  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -17.336  -7.397  -5.707  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -18.761  -6.551  -6.307  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -19.015  -8.912  -6.767  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.778  -8.068  -8.294  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -17.494 -10.083  -8.237  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -16.726  -9.617  -6.807  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -16.441  -8.759  -8.234  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.188  -3.751  -4.170  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.753  -4.171  -2.865  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.175  -3.661  -2.701  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.032  -4.407  -2.290  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -17.894  -3.704  -1.644  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.735  -4.763  -0.570  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.468  -4.803   0.627  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.855  -5.801  -0.573  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.977  -5.849   1.280  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -17.018  -6.471   0.597  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.409  -3.154  -4.179  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.779  -5.262  -2.881  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -16.906  -3.458  -1.993  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.311  -2.812  -1.182  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.148  -6.045  -1.351  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.320  -6.165   2.257  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.569  -7.309   0.856  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.408  -2.381  -3.034  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.719  -1.748  -2.848  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.717  -2.251  -3.898  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.896  -2.360  -3.598  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.593  -0.189  -2.834  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.308   0.558  -4.197  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.610   0.877  -4.962  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.465   1.844  -3.987  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.682  -1.859  -3.428  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.091  -2.065  -1.869  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.512   0.210  -2.414  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.795   0.054  -2.139  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.732  -0.103  -4.832  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -22.371   1.342  -5.906  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.226   1.543  -4.373  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -23.153  -0.044  -5.142  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -21.009   2.544  -3.367  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -20.250   2.304  -4.944  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -19.531   1.589  -3.503  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.212  -2.554  -5.112  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -23.024  -3.075  -6.233  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.554  -4.477  -5.890  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.758  -4.748  -5.971  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.160  -3.140  -7.522  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.979  -3.417  -8.792  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.537  -2.457  -9.364  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -23.061  -4.588  -9.225  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.253  -2.418  -5.263  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.859  -2.394  -6.393  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.637  -2.198  -7.645  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.415  -3.923  -7.404  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.617  -5.349  -5.503  1.00  0.00           N  
ATOM    410  CA  SER A 222     -22.901  -6.713  -5.053  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.806  -6.686  -3.806  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.799  -7.382  -3.749  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.572  -7.457  -4.768  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.797  -8.801  -4.372  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.692  -5.061  -5.535  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.423  -7.227  -5.861  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -20.960  -7.465  -5.665  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.037  -6.949  -3.980  1.00  0.00           H  
ATOM    419  HG  SER A 222     -22.340  -8.813  -3.576  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.465  -5.820  -2.844  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.222  -5.649  -1.581  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.667  -5.141  -1.820  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.581  -5.485  -1.069  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.461  -4.683  -0.646  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -22.054  -5.431   0.244  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.672  -5.269  -2.991  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.272  -6.622  -1.099  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.052  -3.867  -1.237  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.139  -4.278   0.081  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.848  -4.316  -2.868  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.158  -3.715  -3.221  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.084  -4.786  -3.846  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.313  -4.674  -3.787  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -26.905  -2.505  -4.185  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.097  -1.517  -4.483  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -27.576  -0.098  -4.822  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -29.023  -2.029  -5.620  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.080  -4.110  -3.435  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.616  -3.343  -2.309  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.094  -1.923  -3.752  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -26.544  -2.902  -5.127  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.700  -1.424  -3.588  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -26.971  -0.130  -5.720  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -26.977   0.274  -4.001  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -28.413   0.568  -4.976  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -28.464  -2.113  -6.544  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -29.847  -1.343  -5.759  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -29.418  -3.000  -5.354  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.469  -5.841  -4.403  1.00  0.00           N  
ATOM    450  CA  SER A 225     -28.181  -6.910  -5.146  1.00  0.00           C  
ATOM    451  C   SER A 225     -28.158  -8.255  -4.375  1.00  0.00           C  
ATOM    452  O   SER A 225     -28.928  -9.171  -4.691  1.00  0.00           O  
ATOM    453  CB  SER A 225     -27.542  -7.067  -6.556  1.00  0.00           C  
ATOM    454  OG  SER A 225     -28.277  -7.967  -7.380  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.496  -5.912  -4.295  1.00  0.00           H  
ATOM    456  HA  SER A 225     -29.220  -6.609  -5.268  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -27.517  -6.102  -7.048  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -26.525  -7.435  -6.457  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.853  -8.509  -6.830  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.274  -8.368  -3.369  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.041  -9.623  -2.610  1.00  0.00           C  
ATOM    462  C   ARG A 226     -27.084  -9.337  -1.102  1.00  0.00           C  
ATOM    463  O   ARG A 226     -27.285  -8.199  -0.683  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -25.661 -10.264  -2.974  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -25.435 -10.558  -4.472  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -26.460 -11.541  -5.062  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.197 -11.793  -6.486  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.039 -12.378  -7.341  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -28.212 -12.858  -6.933  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -26.683 -12.499  -8.607  1.00  0.00           N  
ATOM    471  H   ARG A 226     -26.768  -7.573  -3.103  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -27.836 -10.323  -2.845  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -24.870  -9.591  -2.649  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -25.556 -11.198  -2.428  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.502  -9.624  -5.019  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -24.441 -10.972  -4.606  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -26.407 -12.478  -4.523  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -27.459 -11.121  -4.954  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -25.334 -11.476  -6.831  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -28.487 -12.771  -5.972  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -28.830 -13.303  -7.585  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -25.796 -12.139  -8.912  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -27.297 -12.938  -9.271  1.00  0.00           H  
ATOM    484  N   GLU A 227     -26.886 -10.395  -0.310  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -26.814 -10.317   1.152  1.00  0.00           C  
ATOM    486  C   GLU A 227     -25.387  -9.884   1.582  1.00  0.00           C  
ATOM    487  O   GLU A 227     -24.473 -10.740   1.594  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -27.196 -11.701   1.742  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -28.595 -12.196   1.334  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -28.788 -13.706   1.534  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -28.386 -14.484   0.635  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -29.338 -14.126   2.570  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -25.180  -8.682   1.859  1.00  0.00           O  
ATOM    494  H   GLU A 227     -26.784 -11.275  -0.730  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -27.542  -9.575   1.492  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -26.462 -12.434   1.415  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -27.159 -11.640   2.824  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -29.336 -11.662   1.918  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -28.754 -11.963   0.284  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.383  -3.970   1.073  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 195       5.307   9.621  -9.108  1.00  0.00           N  
ATOM      2  CA  GLY A 195       5.120   8.497  -8.162  1.00  0.00           C  
ATOM      3  C   GLY A 195       4.120   8.814  -7.061  1.00  0.00           C  
ATOM      4  O   GLY A 195       4.424   8.677  -5.870  1.00  0.00           O  
ATOM      5  H1  GLY A 195       5.980   9.357  -9.858  1.00  0.00           H  
ATOM      6  H2  GLY A 195       5.675  10.451  -8.608  1.00  0.00           H  
ATOM      7  H3  GLY A 195       4.398   9.876  -9.551  1.00  0.00           H  
ATOM      8  HA2 GLY A 195       4.773   7.633  -8.715  1.00  0.00           H  
ATOM      9  HA3 GLY A 195       6.077   8.257  -7.716  1.00  0.00           H  
ATOM     10  N   SER A 196       2.924   9.256  -7.459  1.00  0.00           N  
ATOM     11  CA  SER A 196       1.792   9.453  -6.545  1.00  0.00           C  
ATOM     12  C   SER A 196       0.900   8.197  -6.580  1.00  0.00           C  
ATOM     13  O   SER A 196       0.358   7.859  -7.641  1.00  0.00           O  
ATOM     14  CB  SER A 196       0.992  10.709  -6.971  1.00  0.00           C  
ATOM     15  OG  SER A 196       1.810  11.869  -6.986  1.00  0.00           O  
ATOM     16  H   SER A 196       2.792   9.460  -8.405  1.00  0.00           H  
ATOM     17  HA  SER A 196       2.172   9.600  -5.536  1.00  0.00           H  
ATOM     18  HB2 SER A 196       0.592  10.566  -7.965  1.00  0.00           H  
ATOM     19  HB3 SER A 196       0.175  10.876  -6.278  1.00  0.00           H  
ATOM     20  HG  SER A 196       1.252  12.644  -7.137  1.00  0.00           H  
ATOM     21  N   ARG A 197       0.788   7.489  -5.432  1.00  0.00           N  
ATOM     22  CA  ARG A 197      -0.105   6.318  -5.295  1.00  0.00           C  
ATOM     23  C   ARG A 197      -1.563   6.805  -5.211  1.00  0.00           C  
ATOM     24  O   ARG A 197      -2.136   6.939  -4.120  1.00  0.00           O  
ATOM     25  CB  ARG A 197       0.278   5.458  -4.056  1.00  0.00           C  
ATOM     26  CG  ARG A 197       1.698   4.848  -4.108  1.00  0.00           C  
ATOM     27  CD  ARG A 197       2.010   3.965  -2.882  1.00  0.00           C  
ATOM     28  NE  ARG A 197       1.917   4.721  -1.613  1.00  0.00           N  
ATOM     29  CZ  ARG A 197       1.965   4.192  -0.376  1.00  0.00           C  
ATOM     30  NH1 ARG A 197       2.102   2.884  -0.186  1.00  0.00           N  
ATOM     31  NH2 ARG A 197       1.872   4.991   0.674  1.00  0.00           N  
ATOM     32  H   ARG A 197       1.315   7.771  -4.653  1.00  0.00           H  
ATOM     33  HA  ARG A 197       0.005   5.708  -6.190  1.00  0.00           H  
ATOM     34  HB2 ARG A 197       0.204   6.078  -3.166  1.00  0.00           H  
ATOM     35  HB3 ARG A 197      -0.435   4.646  -3.966  1.00  0.00           H  
ATOM     36  HG2 ARG A 197       1.789   4.243  -5.004  1.00  0.00           H  
ATOM     37  HG3 ARG A 197       2.425   5.653  -4.152  1.00  0.00           H  
ATOM     38  HD2 ARG A 197       1.306   3.140  -2.859  1.00  0.00           H  
ATOM     39  HD3 ARG A 197       3.016   3.571  -2.984  1.00  0.00           H  
ATOM     40  HE  ARG A 197       1.814   5.694  -1.690  1.00  0.00           H  
ATOM     41 HH11 ARG A 197       2.170   2.262  -0.973  1.00  0.00           H  
ATOM     42 HH12 ARG A 197       2.141   2.507   0.746  1.00  0.00           H  
ATOM     43 HH21 ARG A 197       1.766   5.980   0.546  1.00  0.00           H  
ATOM     44 HH22 ARG A 197       1.902   4.613   1.605  1.00  0.00           H  
ATOM     45  N   GLN A 198      -2.128   7.123  -6.387  1.00  0.00           N  
ATOM     46  CA  GLN A 198      -3.456   7.739  -6.504  1.00  0.00           C  
ATOM     47  C   GLN A 198      -4.550   6.655  -6.530  1.00  0.00           C  
ATOM     48  O   GLN A 198      -4.707   5.925  -7.520  1.00  0.00           O  
ATOM     49  CB  GLN A 198      -3.518   8.651  -7.767  1.00  0.00           C  
ATOM     50  CG  GLN A 198      -4.871   9.363  -8.009  1.00  0.00           C  
ATOM     51  CD  GLN A 198      -5.369  10.173  -6.800  1.00  0.00           C  
ATOM     52  OE1 GLN A 198      -5.026  11.344  -6.635  1.00  0.00           O  
ATOM     53  NE2 GLN A 198      -6.208   9.565  -5.963  1.00  0.00           N  
ATOM     54  H   GLN A 198      -1.630   6.922  -7.211  1.00  0.00           H  
ATOM     55  HA  GLN A 198      -3.606   8.369  -5.626  1.00  0.00           H  
ATOM     56  HB2 GLN A 198      -2.752   9.413  -7.674  1.00  0.00           H  
ATOM     57  HB3 GLN A 198      -3.291   8.048  -8.640  1.00  0.00           H  
ATOM     58  HG2 GLN A 198      -4.762  10.040  -8.852  1.00  0.00           H  
ATOM     59  HG3 GLN A 198      -5.618   8.618  -8.264  1.00  0.00           H  
ATOM     60 HE21 GLN A 198      -6.468   8.637  -6.158  1.00  0.00           H  
ATOM     61 HE22 GLN A 198      -6.544  10.069  -5.193  1.00  0.00           H  
ATOM     62  N   VAL A 199      -5.268   6.556  -5.404  1.00  0.00           N  
ATOM     63  CA  VAL A 199      -6.419   5.672  -5.223  1.00  0.00           C  
ATOM     64  C   VAL A 199      -7.221   6.176  -4.012  1.00  0.00           C  
ATOM     65  O   VAL A 199      -6.669   6.359  -2.917  1.00  0.00           O  
ATOM     66  CB  VAL A 199      -6.011   4.152  -5.059  1.00  0.00           C  
ATOM     67  CG1 VAL A 199      -5.008   3.919  -3.898  1.00  0.00           C  
ATOM     68  CG2 VAL A 199      -7.264   3.257  -4.911  1.00  0.00           C  
ATOM     69  H   VAL A 199      -5.007   7.117  -4.641  1.00  0.00           H  
ATOM     70  HA  VAL A 199      -7.043   5.763  -6.114  1.00  0.00           H  
ATOM     71  HB  VAL A 199      -5.507   3.856  -5.977  1.00  0.00           H  
ATOM     72 HG11 VAL A 199      -5.462   4.202  -2.956  1.00  0.00           H  
ATOM     73 HG12 VAL A 199      -4.119   4.516  -4.055  1.00  0.00           H  
ATOM     74 HG13 VAL A 199      -4.727   2.873  -3.857  1.00  0.00           H  
ATOM     75 HG21 VAL A 199      -7.810   3.533  -4.015  1.00  0.00           H  
ATOM     76 HG22 VAL A 199      -6.972   2.217  -4.842  1.00  0.00           H  
ATOM     77 HG23 VAL A 199      -7.910   3.385  -5.772  1.00  0.00           H  
ATOM     78  N   THR A 200      -8.505   6.466  -4.233  1.00  0.00           N  
ATOM     79  CA  THR A 200      -9.404   6.967  -3.185  1.00  0.00           C  
ATOM     80  C   THR A 200     -10.174   5.797  -2.554  1.00  0.00           C  
ATOM     81  O   THR A 200     -10.417   4.779  -3.213  1.00  0.00           O  
ATOM     82  CB  THR A 200     -10.391   8.045  -3.754  1.00  0.00           C  
ATOM     83  OG1 THR A 200     -11.177   8.620  -2.687  1.00  0.00           O  
ATOM     84  CG2 THR A 200     -11.334   7.482  -4.837  1.00  0.00           C  
ATOM     85  H   THR A 200      -8.869   6.331  -5.135  1.00  0.00           H  
ATOM     86  HA  THR A 200      -8.800   7.441  -2.416  1.00  0.00           H  
ATOM     87  HB  THR A 200      -9.793   8.832  -4.202  1.00  0.00           H  
ATOM     88  HG1 THR A 200     -10.605   9.135  -2.108  1.00  0.00           H  
ATOM     89 HG21 THR A 200     -11.969   8.273  -5.217  1.00  0.00           H  
ATOM     90 HG22 THR A 200     -11.954   6.703  -4.414  1.00  0.00           H  
ATOM     91 HG23 THR A 200     -10.751   7.072  -5.651  1.00  0.00           H  
ATOM     92  N   LYS A 201     -10.533   5.939  -1.272  1.00  0.00           N  
ATOM     93  CA  LYS A 201     -11.312   4.934  -0.529  1.00  0.00           C  
ATOM     94  C   LYS A 201     -12.582   5.584   0.010  1.00  0.00           C  
ATOM     95  O   LYS A 201     -12.534   6.730   0.470  1.00  0.00           O  
ATOM     96  CB  LYS A 201     -10.490   4.357   0.652  1.00  0.00           C  
ATOM     97  CG  LYS A 201      -9.150   3.710   0.260  1.00  0.00           C  
ATOM     98  CD  LYS A 201      -8.400   3.148   1.486  1.00  0.00           C  
ATOM     99  CE  LYS A 201      -7.179   2.299   1.105  1.00  0.00           C  
ATOM    100  NZ  LYS A 201      -6.489   1.746   2.302  1.00  0.00           N  
ATOM    101  H   LYS A 201     -10.273   6.759  -0.803  1.00  0.00           H  
ATOM    102  HA  LYS A 201     -11.582   4.124  -1.211  1.00  0.00           H  
ATOM    103  HB2 LYS A 201     -10.283   5.155   1.360  1.00  0.00           H  
ATOM    104  HB3 LYS A 201     -11.091   3.601   1.151  1.00  0.00           H  
ATOM    105  HG2 LYS A 201      -9.341   2.902  -0.439  1.00  0.00           H  
ATOM    106  HG3 LYS A 201      -8.529   4.456  -0.222  1.00  0.00           H  
ATOM    107  HD2 LYS A 201      -8.061   3.978   2.096  1.00  0.00           H  
ATOM    108  HD3 LYS A 201      -9.084   2.537   2.072  1.00  0.00           H  
ATOM    109  HE2 LYS A 201      -7.504   1.475   0.483  1.00  0.00           H  
ATOM    110  HE3 LYS A 201      -6.480   2.907   0.547  1.00  0.00           H  
ATOM    111  HZ1 LYS A 201      -5.668   1.178   2.008  1.00  0.00           H  
ATOM    112  HZ2 LYS A 201      -7.139   1.140   2.846  1.00  0.00           H  
ATOM    113  HZ3 LYS A 201      -6.160   2.521   2.914  1.00  0.00           H  
ATOM    114  N   VAL A 202     -13.711   4.852  -0.024  1.00  0.00           N  
ATOM    115  CA  VAL A 202     -15.016   5.369   0.469  1.00  0.00           C  
ATOM    116  C   VAL A 202     -15.805   4.247   1.175  1.00  0.00           C  
ATOM    117  O   VAL A 202     -15.439   3.065   1.088  1.00  0.00           O  
ATOM    118  CB  VAL A 202     -15.899   6.038  -0.673  1.00  0.00           C  
ATOM    119  CG1 VAL A 202     -15.304   7.385  -1.161  1.00  0.00           C  
ATOM    120  CG2 VAL A 202     -16.110   5.085  -1.867  1.00  0.00           C  
ATOM    121  H   VAL A 202     -13.667   3.916  -0.364  1.00  0.00           H  
ATOM    122  HA  VAL A 202     -14.805   6.135   1.219  1.00  0.00           H  
ATOM    123  HB  VAL A 202     -16.878   6.255  -0.246  1.00  0.00           H  
ATOM    124 HG11 VAL A 202     -15.204   8.065  -0.322  1.00  0.00           H  
ATOM    125 HG12 VAL A 202     -15.957   7.831  -1.899  1.00  0.00           H  
ATOM    126 HG13 VAL A 202     -14.327   7.218  -1.602  1.00  0.00           H  
ATOM    127 HG21 VAL A 202     -16.634   4.200  -1.538  1.00  0.00           H  
ATOM    128 HG22 VAL A 202     -15.153   4.797  -2.283  1.00  0.00           H  
ATOM    129 HG23 VAL A 202     -16.697   5.578  -2.634  1.00  0.00           H  
ATOM    130  N   ASP A 203     -16.870   4.651   1.893  1.00  0.00           N  
ATOM    131  CA  ASP A 203     -17.761   3.746   2.658  1.00  0.00           C  
ATOM    132  C   ASP A 203     -18.759   3.040   1.725  1.00  0.00           C  
ATOM    133  O   ASP A 203     -19.188   3.606   0.716  1.00  0.00           O  
ATOM    134  CB  ASP A 203     -18.522   4.544   3.755  1.00  0.00           C  
ATOM    135  CG  ASP A 203     -19.429   5.664   3.200  1.00  0.00           C  
ATOM    136  OD1 ASP A 203     -18.898   6.726   2.799  1.00  0.00           O  
ATOM    137  OD2 ASP A 203     -20.671   5.489   3.159  1.00  0.00           O  
ATOM    138  H   ASP A 203     -17.071   5.610   1.910  1.00  0.00           H  
ATOM    139  HA  ASP A 203     -17.144   2.993   3.145  1.00  0.00           H  
ATOM    140  HB2 ASP A 203     -19.130   3.858   4.339  1.00  0.00           H  
ATOM    141  HB3 ASP A 203     -17.796   4.994   4.426  1.00  0.00           H  
ATOM    142  N   CYS A 204     -19.086   1.781   2.061  1.00  0.00           N  
ATOM    143  CA  CYS A 204     -20.083   0.979   1.326  1.00  0.00           C  
ATOM    144  C   CYS A 204     -21.468   1.359   1.838  1.00  0.00           C  
ATOM    145  O   CYS A 204     -21.809   0.981   2.951  1.00  0.00           O  
ATOM    146  CB  CYS A 204     -19.787  -0.529   1.524  1.00  0.00           C  
ATOM    147  SG  CYS A 204     -20.573  -1.685   0.348  1.00  0.00           S  
ATOM    148  H   CYS A 204     -18.637   1.378   2.835  1.00  0.00           H  
ATOM    149  HA  CYS A 204     -20.006   1.221   0.272  1.00  0.00           H  
ATOM    150  HB2 CYS A 204     -18.725  -0.691   1.438  1.00  0.00           H  
ATOM    151  HB3 CYS A 204     -20.096  -0.824   2.522  1.00  0.00           H  
ATOM    152  N   PRO A 205     -22.289   2.115   1.045  1.00  0.00           N  
ATOM    153  CA  PRO A 205     -23.579   2.684   1.532  1.00  0.00           C  
ATOM    154  C   PRO A 205     -24.564   1.608   2.049  1.00  0.00           C  
ATOM    155  O   PRO A 205     -25.522   1.911   2.765  1.00  0.00           O  
ATOM    156  CB  PRO A 205     -24.134   3.426   0.282  1.00  0.00           C  
ATOM    157  CG  PRO A 205     -23.444   2.779  -0.883  1.00  0.00           C  
ATOM    158  CD  PRO A 205     -22.054   2.475  -0.385  1.00  0.00           C  
ATOM    159  HA  PRO A 205     -23.406   3.402   2.328  1.00  0.00           H  
ATOM    160  HB2 PRO A 205     -25.212   3.320   0.218  1.00  0.00           H  
ATOM    161  HB3 PRO A 205     -23.886   4.481   0.344  1.00  0.00           H  
ATOM    162  HG2 PRO A 205     -23.959   1.862  -1.166  1.00  0.00           H  
ATOM    163  HG3 PRO A 205     -23.406   3.459  -1.728  1.00  0.00           H  
ATOM    164  HD2 PRO A 205     -21.620   1.645  -0.931  1.00  0.00           H  
ATOM    165  HD3 PRO A 205     -21.412   3.349  -0.462  1.00  0.00           H  
ATOM    166  N   VAL A 206     -24.302   0.343   1.662  1.00  0.00           N  
ATOM    167  CA  VAL A 206     -25.091  -0.816   2.079  1.00  0.00           C  
ATOM    168  C   VAL A 206     -24.598  -1.408   3.431  1.00  0.00           C  
ATOM    169  O   VAL A 206     -25.371  -1.493   4.384  1.00  0.00           O  
ATOM    170  CB  VAL A 206     -25.049  -1.934   0.979  1.00  0.00           C  
ATOM    171  CG1 VAL A 206     -26.070  -3.059   1.281  1.00  0.00           C  
ATOM    172  CG2 VAL A 206     -25.254  -1.350  -0.446  1.00  0.00           C  
ATOM    173  H   VAL A 206     -23.554   0.198   1.056  1.00  0.00           H  
ATOM    174  HA  VAL A 206     -26.129  -0.496   2.189  1.00  0.00           H  
ATOM    175  HB  VAL A 206     -24.057  -2.380   1.007  1.00  0.00           H  
ATOM    176 HG11 VAL A 206     -27.074  -2.658   1.278  1.00  0.00           H  
ATOM    177 HG12 VAL A 206     -25.866  -3.492   2.253  1.00  0.00           H  
ATOM    178 HG13 VAL A 206     -25.995  -3.836   0.529  1.00  0.00           H  
ATOM    179 HG21 VAL A 206     -26.224  -0.876  -0.516  1.00  0.00           H  
ATOM    180 HG22 VAL A 206     -25.193  -2.143  -1.181  1.00  0.00           H  
ATOM    181 HG23 VAL A 206     -24.483  -0.617  -0.658  1.00  0.00           H  
ATOM    182  N   CYS A 207     -23.293  -1.810   3.509  1.00  0.00           N  
ATOM    183  CA  CYS A 207     -22.785  -2.660   4.638  1.00  0.00           C  
ATOM    184  C   CYS A 207     -21.732  -1.943   5.522  1.00  0.00           C  
ATOM    185  O   CYS A 207     -21.254  -2.515   6.507  1.00  0.00           O  
ATOM    186  CB  CYS A 207     -22.233  -4.016   4.105  1.00  0.00           C  
ATOM    187  SG  CYS A 207     -20.566  -3.969   3.371  1.00  0.00           S  
ATOM    188  H   CYS A 207     -22.670  -1.513   2.822  1.00  0.00           H  
ATOM    189  HA  CYS A 207     -23.636  -2.884   5.281  1.00  0.00           H  
ATOM    190  HB2 CYS A 207     -22.199  -4.729   4.920  1.00  0.00           H  
ATOM    191  HB3 CYS A 207     -22.909  -4.396   3.347  1.00  0.00           H  
ATOM    192  N   GLY A 208     -21.361  -0.712   5.144  1.00  0.00           N  
ATOM    193  CA  GLY A 208     -20.599   0.208   6.000  1.00  0.00           C  
ATOM    194  C   GLY A 208     -19.120  -0.109   6.120  1.00  0.00           C  
ATOM    195  O   GLY A 208     -18.519   0.118   7.177  1.00  0.00           O  
ATOM    196  H   GLY A 208     -21.606  -0.416   4.267  1.00  0.00           H  
ATOM    197  HA2 GLY A 208     -20.691   1.198   5.583  1.00  0.00           H  
ATOM    198  HA3 GLY A 208     -21.040   0.219   6.986  1.00  0.00           H  
ATOM    199  N   VAL A 209     -18.515  -0.624   5.035  1.00  0.00           N  
ATOM    200  CA  VAL A 209     -17.071  -0.941   5.012  1.00  0.00           C  
ATOM    201  C   VAL A 209     -16.304   0.030   4.088  1.00  0.00           C  
ATOM    202  O   VAL A 209     -16.777   0.358   2.990  1.00  0.00           O  
ATOM    203  CB  VAL A 209     -16.794  -2.439   4.605  1.00  0.00           C  
ATOM    204  CG1 VAL A 209     -17.449  -3.417   5.614  1.00  0.00           C  
ATOM    205  CG2 VAL A 209     -17.254  -2.745   3.160  1.00  0.00           C  
ATOM    206  H   VAL A 209     -19.046  -0.795   4.240  1.00  0.00           H  
ATOM    207  HA  VAL A 209     -16.696  -0.805   6.021  1.00  0.00           H  
ATOM    208  HB  VAL A 209     -15.719  -2.601   4.653  1.00  0.00           H  
ATOM    209 HG11 VAL A 209     -17.051  -3.238   6.607  1.00  0.00           H  
ATOM    210 HG12 VAL A 209     -17.239  -4.439   5.329  1.00  0.00           H  
ATOM    211 HG13 VAL A 209     -18.523  -3.265   5.629  1.00  0.00           H  
ATOM    212 HG21 VAL A 209     -18.317  -2.568   3.068  1.00  0.00           H  
ATOM    213 HG22 VAL A 209     -17.044  -3.780   2.915  1.00  0.00           H  
ATOM    214 HG23 VAL A 209     -16.726  -2.105   2.466  1.00  0.00           H  
ATOM    215  N   ASN A 210     -15.137   0.509   4.563  1.00  0.00           N  
ATOM    216  CA  ASN A 210     -14.256   1.394   3.782  1.00  0.00           C  
ATOM    217  C   ASN A 210     -13.263   0.554   2.974  1.00  0.00           C  
ATOM    218  O   ASN A 210     -12.596  -0.333   3.525  1.00  0.00           O  
ATOM    219  CB  ASN A 210     -13.485   2.362   4.705  1.00  0.00           C  
ATOM    220  CG  ASN A 210     -12.611   3.358   3.932  1.00  0.00           C  
ATOM    221  OD1 ASN A 210     -11.421   3.119   3.704  1.00  0.00           O  
ATOM    222  ND2 ASN A 210     -13.199   4.474   3.508  1.00  0.00           N  
ATOM    223  H   ASN A 210     -14.858   0.254   5.467  1.00  0.00           H  
ATOM    224  HA  ASN A 210     -14.879   1.976   3.101  1.00  0.00           H  
ATOM    225  HB2 ASN A 210     -14.188   2.911   5.308  1.00  0.00           H  
ATOM    226  HB3 ASN A 210     -12.841   1.783   5.361  1.00  0.00           H  
ATOM    227 HD21 ASN A 210     -14.151   4.600   3.707  1.00  0.00           H  
ATOM    228 HD22 ASN A 210     -12.661   5.124   3.008  1.00  0.00           H  
ATOM    229  N   ILE A 211     -13.181   0.842   1.669  1.00  0.00           N  
ATOM    230  CA  ILE A 211     -12.291   0.136   0.723  1.00  0.00           C  
ATOM    231  C   ILE A 211     -11.974   1.046  -0.486  1.00  0.00           C  
ATOM    232  O   ILE A 211     -12.745   1.971  -0.770  1.00  0.00           O  
ATOM    233  CB  ILE A 211     -12.894  -1.250   0.213  1.00  0.00           C  
ATOM    234  CG1 ILE A 211     -14.422  -1.340   0.465  1.00  0.00           C  
ATOM    235  CG2 ILE A 211     -12.159  -2.461   0.832  1.00  0.00           C  
ATOM    236  CD1 ILE A 211     -15.075  -2.608  -0.003  1.00  0.00           C  
ATOM    237  H   ILE A 211     -13.745   1.570   1.316  1.00  0.00           H  
ATOM    238  HA  ILE A 211     -11.358  -0.058   1.243  1.00  0.00           H  
ATOM    239  HB  ILE A 211     -12.733  -1.297  -0.859  1.00  0.00           H  
ATOM    240 HG12 ILE A 211     -14.617  -1.255   1.526  1.00  0.00           H  
ATOM    241 HG13 ILE A 211     -14.911  -0.520  -0.041  1.00  0.00           H  
ATOM    242 HG21 ILE A 211     -12.270  -2.442   1.910  1.00  0.00           H  
ATOM    243 HG22 ILE A 211     -11.107  -2.414   0.585  1.00  0.00           H  
ATOM    244 HG23 ILE A 211     -12.575  -3.382   0.442  1.00  0.00           H  
ATOM    245 HD11 ILE A 211     -14.930  -2.721  -1.067  1.00  0.00           H  
ATOM    246 HD12 ILE A 211     -16.134  -2.560   0.212  1.00  0.00           H  
ATOM    247 HD13 ILE A 211     -14.645  -3.458   0.513  1.00  0.00           H  
ATOM    248  N   PRO A 212     -10.813   0.806  -1.202  1.00  0.00           N  
ATOM    249  CA  PRO A 212     -10.448   1.543  -2.439  1.00  0.00           C  
ATOM    250  C   PRO A 212     -11.506   1.471  -3.551  1.00  0.00           C  
ATOM    251  O   PRO A 212     -12.283   0.518  -3.615  1.00  0.00           O  
ATOM    252  CB  PRO A 212      -9.120   0.878  -2.896  1.00  0.00           C  
ATOM    253  CG  PRO A 212      -9.054  -0.415  -2.145  1.00  0.00           C  
ATOM    254  CD  PRO A 212      -9.728  -0.146  -0.828  1.00  0.00           C  
ATOM    255  HA  PRO A 212     -10.271   2.589  -2.207  1.00  0.00           H  
ATOM    256  HB2 PRO A 212      -9.113   0.717  -3.970  1.00  0.00           H  
ATOM    257  HB3 PRO A 212      -8.282   1.518  -2.644  1.00  0.00           H  
ATOM    258  HG2 PRO A 212      -9.580  -1.191  -2.693  1.00  0.00           H  
ATOM    259  HG3 PRO A 212      -8.020  -0.709  -1.992  1.00  0.00           H  
ATOM    260  HD2 PRO A 212     -10.133  -1.064  -0.414  1.00  0.00           H  
ATOM    261  HD3 PRO A 212      -9.045   0.308  -0.121  1.00  0.00           H  
ATOM    262  N   GLU A 213     -11.433   2.472  -4.449  1.00  0.00           N  
ATOM    263  CA  GLU A 213     -12.420   2.767  -5.514  1.00  0.00           C  
ATOM    264  C   GLU A 213     -12.831   1.526  -6.346  1.00  0.00           C  
ATOM    265  O   GLU A 213     -14.014   1.362  -6.683  1.00  0.00           O  
ATOM    266  CB  GLU A 213     -11.856   3.904  -6.407  1.00  0.00           C  
ATOM    267  CG  GLU A 213     -10.454   3.611  -6.987  1.00  0.00           C  
ATOM    268  CD  GLU A 213      -9.856   4.783  -7.774  1.00  0.00           C  
ATOM    269  OE1 GLU A 213      -9.344   5.729  -7.146  1.00  0.00           O  
ATOM    270  OE2 GLU A 213      -9.894   4.765  -9.028  1.00  0.00           O  
ATOM    271  H   GLU A 213     -10.656   3.063  -4.390  1.00  0.00           H  
ATOM    272  HA  GLU A 213     -13.306   3.142  -5.016  1.00  0.00           H  
ATOM    273  HB2 GLU A 213     -12.543   4.087  -7.222  1.00  0.00           H  
ATOM    274  HB3 GLU A 213     -11.789   4.808  -5.806  1.00  0.00           H  
ATOM    275  HG2 GLU A 213      -9.789   3.367  -6.166  1.00  0.00           H  
ATOM    276  HG3 GLU A 213     -10.524   2.743  -7.637  1.00  0.00           H  
ATOM    277  N   SER A 214     -11.864   0.639  -6.617  1.00  0.00           N  
ATOM    278  CA  SER A 214     -12.099  -0.594  -7.378  1.00  0.00           C  
ATOM    279  C   SER A 214     -13.003  -1.575  -6.594  1.00  0.00           C  
ATOM    280  O   SER A 214     -14.078  -1.990  -7.071  1.00  0.00           O  
ATOM    281  CB  SER A 214     -10.733  -1.247  -7.700  1.00  0.00           C  
ATOM    282  OG  SER A 214      -9.960  -1.426  -6.520  1.00  0.00           O  
ATOM    283  H   SER A 214     -10.959   0.817  -6.286  1.00  0.00           H  
ATOM    284  HA  SER A 214     -12.588  -0.329  -8.310  1.00  0.00           H  
ATOM    285  HB2 SER A 214     -10.884  -2.215  -8.165  1.00  0.00           H  
ATOM    286  HB3 SER A 214     -10.182  -0.611  -8.381  1.00  0.00           H  
ATOM    287  HG  SER A 214      -9.282  -2.088  -6.682  1.00  0.00           H  
ATOM    288  N   HIS A 215     -12.605  -1.868  -5.341  1.00  0.00           N  
ATOM    289  CA  HIS A 215     -13.266  -2.909  -4.540  1.00  0.00           C  
ATOM    290  C   HIS A 215     -14.565  -2.390  -3.899  1.00  0.00           C  
ATOM    291  O   HIS A 215     -15.435  -3.194  -3.569  1.00  0.00           O  
ATOM    292  CB  HIS A 215     -12.303  -3.481  -3.463  1.00  0.00           C  
ATOM    293  CG  HIS A 215     -12.784  -4.788  -2.861  1.00  0.00           C  
ATOM    294  ND1 HIS A 215     -13.046  -5.903  -3.633  1.00  0.00           N  
ATOM    295  CD2 HIS A 215     -13.095  -5.145  -1.589  1.00  0.00           C  
ATOM    296  CE1 HIS A 215     -13.503  -6.876  -2.870  1.00  0.00           C  
ATOM    297  NE2 HIS A 215     -13.536  -6.448  -1.625  1.00  0.00           N  
ATOM    298  H   HIS A 215     -11.850  -1.367  -4.948  1.00  0.00           H  
ATOM    299  HA  HIS A 215     -13.531  -3.719  -5.222  1.00  0.00           H  
ATOM    300  HB2 HIS A 215     -11.332  -3.665  -3.911  1.00  0.00           H  
ATOM    301  HB3 HIS A 215     -12.184  -2.760  -2.660  1.00  0.00           H  
ATOM    302  HD1 HIS A 215     -12.916  -5.970  -4.605  1.00  0.00           H  
ATOM    303  HD2 HIS A 215     -13.003  -4.522  -0.709  1.00  0.00           H  
ATOM    304  HE1 HIS A 215     -13.806  -7.861  -3.209  1.00  0.00           H  
ATOM    305  HE2 HIS A 215     -13.700  -7.011  -0.839  1.00  0.00           H  
ATOM    306  N   ILE A 216     -14.697  -1.055  -3.734  1.00  0.00           N  
ATOM    307  CA  ILE A 216     -15.887  -0.445  -3.105  1.00  0.00           C  
ATOM    308  C   ILE A 216     -17.059  -0.355  -4.085  1.00  0.00           C  
ATOM    309  O   ILE A 216     -18.193  -0.657  -3.704  1.00  0.00           O  
ATOM    310  CB  ILE A 216     -15.588   0.966  -2.480  1.00  0.00           C  
ATOM    311  CG1 ILE A 216     -16.797   1.497  -1.659  1.00  0.00           C  
ATOM    312  CG2 ILE A 216     -15.176   2.002  -3.538  1.00  0.00           C  
ATOM    313  CD1 ILE A 216     -17.176   0.626  -0.507  1.00  0.00           C  
ATOM    314  H   ILE A 216     -13.969  -0.466  -4.029  1.00  0.00           H  
ATOM    315  HA  ILE A 216     -16.183  -1.107  -2.288  1.00  0.00           H  
ATOM    316  HB  ILE A 216     -14.751   0.834  -1.803  1.00  0.00           H  
ATOM    317 HG12 ILE A 216     -16.554   2.463  -1.249  1.00  0.00           H  
ATOM    318 HG13 ILE A 216     -17.669   1.593  -2.299  1.00  0.00           H  
ATOM    319 HG21 ILE A 216     -14.322   1.635  -4.089  1.00  0.00           H  
ATOM    320 HG22 ILE A 216     -14.908   2.936  -3.057  1.00  0.00           H  
ATOM    321 HG23 ILE A 216     -15.994   2.178  -4.227  1.00  0.00           H  
ATOM    322 HD11 ILE A 216     -16.326   0.493   0.148  1.00  0.00           H  
ATOM    323 HD12 ILE A 216     -17.517  -0.335  -0.866  1.00  0.00           H  
ATOM    324 HD13 ILE A 216     -17.968   1.105   0.037  1.00  0.00           H  
ATOM    325  N   ASN A 217     -16.783   0.057  -5.341  1.00  0.00           N  
ATOM    326  CA  ASN A 217     -17.824   0.119  -6.388  1.00  0.00           C  
ATOM    327  C   ASN A 217     -18.364  -1.290  -6.669  1.00  0.00           C  
ATOM    328  O   ASN A 217     -19.581  -1.478  -6.838  1.00  0.00           O  
ATOM    329  CB  ASN A 217     -17.291   0.805  -7.679  1.00  0.00           C  
ATOM    330  CG  ASN A 217     -17.405   2.338  -7.645  1.00  0.00           C  
ATOM    331  OD1 ASN A 217     -18.396   2.909  -8.109  1.00  0.00           O  
ATOM    332  ND2 ASN A 217     -16.404   3.015  -7.092  1.00  0.00           N  
ATOM    333  H   ASN A 217     -15.859   0.325  -5.568  1.00  0.00           H  
ATOM    334  HA  ASN A 217     -18.644   0.714  -5.987  1.00  0.00           H  
ATOM    335  HB2 ASN A 217     -16.247   0.543  -7.814  1.00  0.00           H  
ATOM    336  HB3 ASN A 217     -17.846   0.442  -8.539  1.00  0.00           H  
ATOM    337 HD21 ASN A 217     -15.645   2.512  -6.743  1.00  0.00           H  
ATOM    338 HD22 ASN A 217     -16.475   3.995  -7.046  1.00  0.00           H  
ATOM    339  N   LYS A 218     -17.447  -2.281  -6.657  1.00  0.00           N  
ATOM    340  CA  LYS A 218     -17.811  -3.697  -6.770  1.00  0.00           C  
ATOM    341  C   LYS A 218     -18.615  -4.153  -5.522  1.00  0.00           C  
ATOM    342  O   LYS A 218     -19.630  -4.853  -5.664  1.00  0.00           O  
ATOM    343  CB  LYS A 218     -16.527  -4.556  -6.980  1.00  0.00           C  
ATOM    344  CG  LYS A 218     -16.769  -6.032  -7.433  1.00  0.00           C  
ATOM    345  CD  LYS A 218     -17.100  -7.016  -6.280  1.00  0.00           C  
ATOM    346  CE  LYS A 218     -17.598  -8.382  -6.780  1.00  0.00           C  
ATOM    347  NZ  LYS A 218     -16.625  -9.043  -7.690  1.00  0.00           N  
ATOM    348  H   LYS A 218     -16.491  -2.045  -6.592  1.00  0.00           H  
ATOM    349  HA  LYS A 218     -18.449  -3.797  -7.653  1.00  0.00           H  
ATOM    350  HB2 LYS A 218     -15.918  -4.074  -7.740  1.00  0.00           H  
ATOM    351  HB3 LYS A 218     -15.960  -4.570  -6.055  1.00  0.00           H  
ATOM    352  HG2 LYS A 218     -17.595  -6.037  -8.136  1.00  0.00           H  
ATOM    353  HG3 LYS A 218     -15.879  -6.385  -7.946  1.00  0.00           H  
ATOM    354  HD2 LYS A 218     -16.208  -7.168  -5.682  1.00  0.00           H  
ATOM    355  HD3 LYS A 218     -17.869  -6.575  -5.649  1.00  0.00           H  
ATOM    356  HE2 LYS A 218     -17.773  -9.028  -5.929  1.00  0.00           H  
ATOM    357  HE3 LYS A 218     -18.530  -8.243  -7.312  1.00  0.00           H  
ATOM    358  HZ1 LYS A 218     -16.496  -8.474  -8.552  1.00  0.00           H  
ATOM    359  HZ2 LYS A 218     -16.970  -9.983  -7.960  1.00  0.00           H  
ATOM    360  HZ3 LYS A 218     -15.706  -9.150  -7.218  1.00  0.00           H  
ATOM    361  N   HIS A 219     -18.163  -3.739  -4.308  1.00  0.00           N  
ATOM    362  CA  HIS A 219     -18.774  -4.187  -3.027  1.00  0.00           C  
ATOM    363  C   HIS A 219     -20.231  -3.742  -2.944  1.00  0.00           C  
ATOM    364  O   HIS A 219     -21.110  -4.563  -2.737  1.00  0.00           O  
ATOM    365  CB  HIS A 219     -17.995  -3.656  -1.773  1.00  0.00           C  
ATOM    366  CG  HIS A 219     -17.795  -4.686  -0.677  1.00  0.00           C  
ATOM    367  ND1 HIS A 219     -18.437  -4.659   0.566  1.00  0.00           N  
ATOM    368  CD2 HIS A 219     -16.916  -5.723  -0.688  1.00  0.00           C  
ATOM    369  CE1 HIS A 219     -17.911  -5.678   1.234  1.00  0.00           C  
ATOM    370  NE2 HIS A 219     -16.995  -6.335   0.521  1.00  0.00           N  
ATOM    371  H   HIS A 219     -17.398  -3.127  -4.274  1.00  0.00           H  
ATOM    372  HA  HIS A 219     -18.742  -5.277  -3.025  1.00  0.00           H  
ATOM    373  HB2 HIS A 219     -17.013  -3.343  -2.090  1.00  0.00           H  
ATOM    374  HB3 HIS A 219     -18.488  -2.790  -1.342  1.00  0.00           H  
ATOM    375  HD2 HIS A 219     -16.266  -6.002  -1.503  1.00  0.00           H  
ATOM    376  HE1 HIS A 219     -18.188  -5.939   2.243  1.00  0.00           H  
ATOM    377  HE2 HIS A 219     -16.629  -7.224   0.739  1.00  0.00           H  
ATOM    378  N   LEU A 220     -20.460  -2.431  -3.142  1.00  0.00           N  
ATOM    379  CA  LEU A 220     -21.777  -1.802  -2.952  1.00  0.00           C  
ATOM    380  C   LEU A 220     -22.771  -2.290  -4.018  1.00  0.00           C  
ATOM    381  O   LEU A 220     -23.971  -2.365  -3.751  1.00  0.00           O  
ATOM    382  CB  LEU A 220     -21.632  -0.247  -2.928  1.00  0.00           C  
ATOM    383  CG  LEU A 220     -21.426   0.510  -4.295  1.00  0.00           C  
ATOM    384  CD1 LEU A 220     -22.773   0.912  -4.936  1.00  0.00           C  
ATOM    385  CD2 LEU A 220     -20.496   1.742  -4.135  1.00  0.00           C  
ATOM    386  H   LEU A 220     -19.718  -1.870  -3.442  1.00  0.00           H  
ATOM    387  HA  LEU A 220     -22.147  -2.126  -1.978  1.00  0.00           H  
ATOM    388  HB2 LEU A 220     -22.515   0.159  -2.441  1.00  0.00           H  
ATOM    389  HB3 LEU A 220     -20.788  -0.022  -2.290  1.00  0.00           H  
ATOM    390  HG  LEU A 220     -20.946  -0.165  -4.992  1.00  0.00           H  
ATOM    391 HD11 LEU A 220     -23.290   1.618  -4.298  1.00  0.00           H  
ATOM    392 HD12 LEU A 220     -23.390   0.027  -5.057  1.00  0.00           H  
ATOM    393 HD13 LEU A 220     -22.597   1.358  -5.903  1.00  0.00           H  
ATOM    394 HD21 LEU A 220     -20.359   2.230  -5.093  1.00  0.00           H  
ATOM    395 HD22 LEU A 220     -19.532   1.421  -3.765  1.00  0.00           H  
ATOM    396 HD23 LEU A 220     -20.927   2.447  -3.434  1.00  0.00           H  
ATOM    397  N   ASP A 221     -22.242  -2.614  -5.219  1.00  0.00           N  
ATOM    398  CA  ASP A 221     -23.015  -3.209  -6.324  1.00  0.00           C  
ATOM    399  C   ASP A 221     -23.598  -4.571  -5.905  1.00  0.00           C  
ATOM    400  O   ASP A 221     -24.822  -4.771  -5.891  1.00  0.00           O  
ATOM    401  CB  ASP A 221     -22.084  -3.379  -7.553  1.00  0.00           C  
ATOM    402  CG  ASP A 221     -22.776  -4.013  -8.771  1.00  0.00           C  
ATOM    403  OD1 ASP A 221     -23.530  -3.302  -9.471  1.00  0.00           O  
ATOM    404  OD2 ASP A 221     -22.583  -5.227  -9.021  1.00  0.00           O  
ATOM    405  H   ASP A 221     -21.285  -2.427  -5.372  1.00  0.00           H  
ATOM    406  HA  ASP A 221     -23.823  -2.528  -6.579  1.00  0.00           H  
ATOM    407  HB2 ASP A 221     -21.699  -2.405  -7.834  1.00  0.00           H  
ATOM    408  HB3 ASP A 221     -21.240  -4.000  -7.264  1.00  0.00           H  
ATOM    409  N   SER A 222     -22.688  -5.471  -5.511  1.00  0.00           N  
ATOM    410  CA  SER A 222     -23.009  -6.850  -5.104  1.00  0.00           C  
ATOM    411  C   SER A 222     -23.797  -6.867  -3.770  1.00  0.00           C  
ATOM    412  O   SER A 222     -24.612  -7.759  -3.528  1.00  0.00           O  
ATOM    413  CB  SER A 222     -21.688  -7.645  -4.984  1.00  0.00           C  
ATOM    414  OG  SER A 222     -21.900  -9.021  -4.700  1.00  0.00           O  
ATOM    415  H   SER A 222     -21.747  -5.195  -5.503  1.00  0.00           H  
ATOM    416  HA  SER A 222     -23.622  -7.298  -5.882  1.00  0.00           H  
ATOM    417  HB2 SER A 222     -21.142  -7.576  -5.916  1.00  0.00           H  
ATOM    418  HB3 SER A 222     -21.084  -7.218  -4.194  1.00  0.00           H  
ATOM    419  HG  SER A 222     -21.879  -9.527  -5.525  1.00  0.00           H  
ATOM    420  N   CYS A 223     -23.569  -5.836  -2.942  1.00  0.00           N  
ATOM    421  CA  CYS A 223     -24.206  -5.684  -1.620  1.00  0.00           C  
ATOM    422  C   CYS A 223     -25.672  -5.236  -1.761  1.00  0.00           C  
ATOM    423  O   CYS A 223     -26.536  -5.709  -1.028  1.00  0.00           O  
ATOM    424  CB  CYS A 223     -23.402  -4.687  -0.754  1.00  0.00           C  
ATOM    425  SG  CYS A 223     -21.903  -5.395  -0.005  1.00  0.00           S  
ATOM    426  H   CYS A 223     -22.957  -5.138  -3.244  1.00  0.00           H  
ATOM    427  HA  CYS A 223     -24.183  -6.657  -1.129  1.00  0.00           H  
ATOM    428  HB2 CYS A 223     -23.081  -3.855  -1.371  1.00  0.00           H  
ATOM    429  HB3 CYS A 223     -24.024  -4.312   0.043  1.00  0.00           H  
ATOM    430  N   LEU A 224     -25.938  -4.323  -2.718  1.00  0.00           N  
ATOM    431  CA  LEU A 224     -27.314  -3.858  -3.045  1.00  0.00           C  
ATOM    432  C   LEU A 224     -28.093  -5.028  -3.705  1.00  0.00           C  
ATOM    433  O   LEU A 224     -29.317  -5.123  -3.608  1.00  0.00           O  
ATOM    434  CB  LEU A 224     -27.240  -2.593  -3.982  1.00  0.00           C  
ATOM    435  CG  LEU A 224     -28.363  -1.499  -3.841  1.00  0.00           C  
ATOM    436  CD1 LEU A 224     -29.763  -2.006  -4.238  1.00  0.00           C  
ATOM    437  CD2 LEU A 224     -28.374  -0.890  -2.421  1.00  0.00           C  
ATOM    438  H   LEU A 224     -25.195  -3.961  -3.237  1.00  0.00           H  
ATOM    439  HA  LEU A 224     -27.807  -3.588  -2.116  1.00  0.00           H  
ATOM    440  HB2 LEU A 224     -26.292  -2.101  -3.798  1.00  0.00           H  
ATOM    441  HB3 LEU A 224     -27.232  -2.930  -5.013  1.00  0.00           H  
ATOM    442  HG  LEU A 224     -28.128  -0.689  -4.523  1.00  0.00           H  
ATOM    443 HD11 LEU A 224     -29.740  -2.362  -5.260  1.00  0.00           H  
ATOM    444 HD12 LEU A 224     -30.478  -1.199  -4.163  1.00  0.00           H  
ATOM    445 HD13 LEU A 224     -30.064  -2.814  -3.583  1.00  0.00           H  
ATOM    446 HD21 LEU A 224     -27.403  -0.464  -2.200  1.00  0.00           H  
ATOM    447 HD22 LEU A 224     -28.600  -1.656  -1.690  1.00  0.00           H  
ATOM    448 HD23 LEU A 224     -29.120  -0.111  -2.365  1.00  0.00           H  
ATOM    449  N   SER A 225     -27.324  -5.944  -4.317  1.00  0.00           N  
ATOM    450  CA  SER A 225     -27.832  -7.126  -5.035  1.00  0.00           C  
ATOM    451  C   SER A 225     -27.979  -8.347  -4.084  1.00  0.00           C  
ATOM    452  O   SER A 225     -28.202  -9.474  -4.540  1.00  0.00           O  
ATOM    453  CB  SER A 225     -26.859  -7.424  -6.215  1.00  0.00           C  
ATOM    454  OG  SER A 225     -27.301  -8.490  -7.044  1.00  0.00           O  
ATOM    455  H   SER A 225     -26.350  -5.820  -4.274  1.00  0.00           H  
ATOM    456  HA  SER A 225     -28.809  -6.887  -5.439  1.00  0.00           H  
ATOM    457  HB2 SER A 225     -26.767  -6.539  -6.831  1.00  0.00           H  
ATOM    458  HB3 SER A 225     -25.883  -7.676  -5.820  1.00  0.00           H  
ATOM    459  HG  SER A 225     -28.239  -8.641  -6.893  1.00  0.00           H  
ATOM    460  N   ARG A 226     -27.874  -8.114  -2.755  1.00  0.00           N  
ATOM    461  CA  ARG A 226     -27.903  -9.196  -1.739  1.00  0.00           C  
ATOM    462  C   ARG A 226     -28.735  -8.787  -0.507  1.00  0.00           C  
ATOM    463  O   ARG A 226     -29.455  -9.620   0.065  1.00  0.00           O  
ATOM    464  CB  ARG A 226     -26.444  -9.570  -1.341  1.00  0.00           C  
ATOM    465  CG  ARG A 226     -26.273 -10.662  -0.247  1.00  0.00           C  
ATOM    466  CD  ARG A 226     -27.084 -11.950  -0.511  1.00  0.00           C  
ATOM    467  NE  ARG A 226     -26.860 -12.512  -1.861  1.00  0.00           N  
ATOM    468  CZ  ARG A 226     -27.761 -13.242  -2.547  1.00  0.00           C  
ATOM    469  NH1 ARG A 226     -28.997 -13.408  -2.087  1.00  0.00           N  
ATOM    470  NH2 ARG A 226     -27.433 -13.767  -3.712  1.00  0.00           N  
ATOM    471  H   ARG A 226     -27.767  -7.191  -2.448  1.00  0.00           H  
ATOM    472  HA  ARG A 226     -28.375 -10.068  -2.190  1.00  0.00           H  
ATOM    473  HB2 ARG A 226     -25.933  -9.917  -2.233  1.00  0.00           H  
ATOM    474  HB3 ARG A 226     -25.943  -8.671  -0.998  1.00  0.00           H  
ATOM    475  HG2 ARG A 226     -25.222 -10.927  -0.184  1.00  0.00           H  
ATOM    476  HG3 ARG A 226     -26.582 -10.246   0.707  1.00  0.00           H  
ATOM    477  HD2 ARG A 226     -26.796 -12.696   0.224  1.00  0.00           H  
ATOM    478  HD3 ARG A 226     -28.139 -11.726  -0.389  1.00  0.00           H  
ATOM    479  HE  ARG A 226     -25.972 -12.369  -2.261  1.00  0.00           H  
ATOM    480 HH11 ARG A 226     -29.274 -12.997  -1.213  1.00  0.00           H  
ATOM    481 HH12 ARG A 226     -29.658 -13.959  -2.604  1.00  0.00           H  
ATOM    482 HH21 ARG A 226     -26.514 -13.635  -4.087  1.00  0.00           H  
ATOM    483 HH22 ARG A 226     -28.098 -14.326  -4.221  1.00  0.00           H  
ATOM    484  N   GLU A 227     -28.648  -7.508  -0.115  1.00  0.00           N  
ATOM    485  CA  GLU A 227     -29.292  -6.993   1.106  1.00  0.00           C  
ATOM    486  C   GLU A 227     -30.803  -6.733   0.855  1.00  0.00           C  
ATOM    487  O   GLU A 227     -31.140  -5.776   0.124  1.00  0.00           O  
ATOM    488  CB  GLU A 227     -28.558  -5.712   1.594  1.00  0.00           C  
ATOM    489  CG  GLU A 227     -29.047  -5.149   2.944  1.00  0.00           C  
ATOM    490  CD  GLU A 227     -28.986  -6.179   4.090  1.00  0.00           C  
ATOM    491  OE1 GLU A 227     -27.876  -6.452   4.593  1.00  0.00           O  
ATOM    492  OE2 GLU A 227     -30.036  -6.738   4.481  1.00  0.00           O  
ATOM    493  OXT GLU A 227     -31.652  -7.483   1.391  1.00  0.00           O  
ATOM    494  H   GLU A 227     -28.140  -6.882  -0.666  1.00  0.00           H  
ATOM    495  HA  GLU A 227     -29.189  -7.755   1.877  1.00  0.00           H  
ATOM    496  HB2 GLU A 227     -27.498  -5.936   1.687  1.00  0.00           H  
ATOM    497  HB3 GLU A 227     -28.675  -4.936   0.844  1.00  0.00           H  
ATOM    498  HG2 GLU A 227     -28.428  -4.295   3.206  1.00  0.00           H  
ATOM    499  HG3 GLU A 227     -30.068  -4.808   2.827  1.00  0.00           H  
TER     500      GLU A 227                                                      
HETATM  501 ZN    ZN A 301     -20.372  -3.928   1.021  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  147  501                                                                
CONECT  187  501                                                                
CONECT  367  501                                                                
CONECT  425  501                                                                
CONECT  501  147  187  367  425                                                 
MASTER      127    0    1    1    2    0    1    6  252    1    5    3          
END