HEADER    TRANSCRIPTION                           05-APR-07   2YTD              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 426-458) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 473                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
COMPND   6 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: ZNF473;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-57;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTD    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTD    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTD    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 426-458) OF HUMAN ZINC FINGER PROTEIN 473                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027109.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N, 13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
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 SER A   5       41.46     34.41                                   
REMARK 500  1 LYS A  11      144.07    -39.01                                   
REMARK 500  1 SER A  16       44.15    -96.27                                   
REMARK 500  1 GLU A  17      -43.78   -131.01                                   
REMARK 500  1 THR A  36       34.87    -83.26                                   
REMARK 500  2 TYR A  13       41.62    -95.91                                   
REMARK 500  2 ARG A  32      -25.97    -39.03                                   
REMARK 500  2 PRO A  43       88.24    -69.72                                   
REMARK 500  3 SER A  16       40.63    -85.47                                   
REMARK 500  3 GLU A  17      -40.33   -133.43                                   
REMARK 500  4 SER A  16       37.58    -93.91                                   
REMARK 500  4 CYS A  18      -47.10   -134.73                                   
REMARK 500  4 TYR A  38      173.95    -59.96                                   
REMARK 500  5 SER A  16       37.24    -90.84                                   
REMARK 500  5 ARG A  32      -26.09    -38.89                                   
REMARK 500  6 SER A  16       42.31   -104.74                                   
REMARK 500  6 GLU A  17      -38.43   -130.01                                   
REMARK 500  7 SER A   5       43.97   -101.11                                   
REMARK 500  7 TYR A  13       73.71   -110.81                                   
REMARK 500  7 THR A  36       74.83   -118.77                                   
REMARK 500  8 SER A   2      118.43   -173.26                                   
REMARK 500  8 GLU A  10       44.79    -84.28                                   
REMARK 500  8 ARG A  32      -25.61    -39.89                                   
REMARK 500  8 PRO A  43     -174.12    -69.77                                   
REMARK 500  9 SER A   3       42.08     39.85                                   
REMARK 500  9 SER A   6      173.25    -55.39                                   
REMARK 500  9 TYR A  38      141.20    -37.87                                   
REMARK 500  9 SER A  41       92.81    -65.87                                   
REMARK 500 10 CYS A  15       97.11    -52.35                                   
REMARK 500 10 PRO A  43       99.73    -69.74                                   
REMARK 500 11 SER A   6      -43.76   -131.41                                   
REMARK 500 11 SER A  45       87.44    -59.60                                   
REMARK 500 12 SER A   8       83.18    -68.79                                   
REMARK 500 12 GLU A  10      134.55    -34.75                                   
REMARK 500 12 ARG A  32      -32.82    -34.50                                   
REMARK 500 12 PRO A  43       95.39    -69.79                                   
REMARK 500 13 SER A   8      -59.99   -120.06                                   
REMARK 500 13 ARG A  39       79.82   -108.65                                   
REMARK 500 13 SER A  44      -50.17   -123.32                                   
REMARK 500 14 SER A  16       37.08    -88.05                                   
REMARK 500 14 ARG A  32      -25.97    -39.46                                   
REMARK 500 14 TYR A  38      128.05    -38.03                                   
REMARK 500 15 SER A   2       42.34     39.43                                   
REMARK 500 15 SER A   3      -61.35   -126.94                                   
REMARK 500 15 SER A  16       40.22    -92.17                                   
REMARK 500 15 GLU A  17      -38.36   -130.33                                   
REMARK 500 15 ARG A  32      -27.39    -38.84                                   
REMARK 500 15 THR A  36       62.84   -118.60                                   
REMARK 500 15 PRO A  40     -169.74    -69.71                                   
REMARK 500 16 SER A   2       48.85    -83.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  107.7                                              
REMARK 620 3 HIS A  31   NE2 118.3 119.7                                        
REMARK 620 4 HIS A  35   NE2 103.9 102.8 101.6                                  
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 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003003493.12   RELATED DB: TARGETDB                   
DBREF  2YTD A    8    40  UNP    Q8WTR7   ZN473_HUMAN    426    458             
SEQADV 2YTD GLY A    1  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD SER A    2  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD SER A    3  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD GLY A    4  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD SER A    5  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD SER A    6  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD GLY A    7  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD SER A   41  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD GLY A   42  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD PRO A   43  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD SER A   44  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD SER A   45  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTD GLY A   46  UNP  Q8WTR7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS SER GLU CYS GLY LYS ALA PHE HIS ARG HIS THR          
SEQRES   3 A   46  HIS LEU ASN GLU HIS ARG ARG ILE HIS THR GLY TYR ARG          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  THR A   36  1                                  13    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.29  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.25  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.00  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.08  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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   1       0.215 -28.074   4.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.055 -26.775   3.495  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.140 -25.663   4.506  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.200 -25.816   5.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.235 -28.264   4.971  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.933 -26.561   2.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.806 -26.806   2.842  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.687 -24.540   4.052  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.921 -23.396   4.925  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.392 -23.305   5.318  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.253 -23.920   4.690  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.485 -22.102   4.234  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.911 -21.898   4.368  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.937 -24.479   3.106  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.330 -23.534   5.818  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.729 -22.159   3.184  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.005 -21.267   4.679  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.294 -21.724   3.505  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.672 -22.532   6.363  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.038 -22.362   6.844  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.317 -20.901   7.184  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.453 -20.197   7.704  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.281 -23.239   8.074  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.666 -22.685   9.224  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.942 -22.067   6.822  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.708 -22.670   6.055  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.343 -23.319   8.252  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.870 -24.222   7.898  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.409 -23.392   9.821  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.532 -20.451   6.884  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.904 -19.077   7.164  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.057 -18.601   6.302  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.137 -19.191   6.318  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.181 -21.058   6.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.188 -18.997   8.203  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.050 -18.441   6.985  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.827 -17.531   5.548  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.857 -16.973   4.680  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.239 -17.123   5.309  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.210 -17.454   4.629  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.829 -17.660   3.313  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.183 -19.028   3.423  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.945 -17.105   5.579  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.646 -15.922   4.549  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.529 -17.171   2.653  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.833 -17.590   2.899  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.129 -19.126   3.289  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.318 -16.878   6.613  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.579 -16.989   7.336  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.238 -15.622   7.493  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.642 -14.691   8.033  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.349 -17.618   8.712  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.710 -18.877   8.596  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.508 -16.618   7.100  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.235 -17.628   6.763  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.725 -16.965   9.303  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.300 -17.753   9.207  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.761 -18.765   8.686  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.474 -15.509   7.016  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.195 -14.253   7.113  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.028 -13.393   5.876  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.325 -12.382   5.905  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.900 -16.285   6.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.245 -14.463   7.253  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.829 -13.707   7.969  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.673 -13.795   4.786  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.588 -13.056   3.531  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.945 -11.587   3.741  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.759 -11.251   4.599  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.519 -13.674   2.486  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.414 -12.998   1.246  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.217 -14.609   4.825  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.570 -13.120   3.177  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.254 -14.711   2.341  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.540 -13.609   2.834  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.848 -13.500   0.654  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.327 -10.716   2.948  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.591  -9.293   3.062  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.334  -8.490   3.331  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.875  -8.408   4.469  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.687 -11.042   2.282  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -14.038  -8.947   2.142  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -14.288  -9.132   3.871  1.00  0.00           H  
ATOM     84  N   GLU A  10     -11.776  -7.897   2.280  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.563  -7.098   2.408  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.688  -5.790   1.632  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.145  -5.774   0.489  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.351  -7.887   1.909  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.024  -7.347   2.412  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.430  -6.302   1.487  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -6.907  -6.684   0.419  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.489  -5.103   1.830  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.190  -7.999   1.397  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.426  -6.870   3.455  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.446  -8.913   2.233  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.340  -7.860   0.829  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.176  -6.900   3.383  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.326  -8.166   2.500  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.278  -4.694   2.262  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.342  -3.381   1.633  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.972  -3.466   0.155  1.00  0.00           C  
ATOM    102  O   LYS A  11      -9.105  -4.242  -0.248  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.407  -2.403   2.348  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.051  -1.700   3.531  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.022  -1.324   4.584  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.759  -2.475   5.543  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.712  -2.472   6.687  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.923  -4.771   3.173  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.357  -3.022   1.717  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.544  -2.946   2.705  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.083  -1.652   1.642  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.538  -0.802   3.182  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.783  -2.360   3.975  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.096  -1.062   4.093  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.387  -0.475   5.144  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.860  -3.405   5.004  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.753  -2.387   5.923  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.191  -2.498   7.586  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.336  -3.303   6.635  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -10.297  -1.612   6.663  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.642  -2.650  -0.672  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.398  -2.614  -2.117  1.00  0.00           C  
ATOM    123  C   PRO A  12      -9.041  -2.010  -2.461  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.404  -2.406  -3.437  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.528  -1.727  -2.645  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.902  -0.863  -1.491  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.688  -1.700  -0.260  1.00  0.00           C  
ATOM    128  HA  PRO A  12     -10.475  -3.598  -2.557  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -11.169  -1.141  -3.479  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -12.357  -2.343  -2.961  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.269   0.010  -1.466  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.940  -0.573  -1.571  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.350  -1.085   0.560  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.597  -2.219   0.006  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.605  -1.049  -1.654  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.324  -0.388  -1.875  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.282  -0.870  -0.870  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.528  -0.891   0.336  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.485   1.129  -1.771  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.678   1.665  -2.530  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.620   1.861  -3.905  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.862   1.976  -1.873  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.708   2.351  -4.602  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.954   2.465  -2.563  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.872   2.651  -3.927  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.958   3.139  -4.618  1.00  0.00           O  
ATOM    147  H   TYR A  13      -9.158  -0.776  -0.893  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.990  -0.638  -2.871  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.603   1.402  -0.734  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.599   1.606  -2.165  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.707   1.625  -4.431  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.922   1.830  -0.804  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.644   2.497  -5.671  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.866   2.701  -2.034  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.472   2.407  -4.965  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.117  -1.257  -1.376  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -4.034  -1.738  -0.526  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.689  -1.196  -0.999  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.393  -1.198  -2.194  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.005  -3.268  -0.518  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.238  -3.856   0.654  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.608  -5.191   0.294  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.633  -5.654   1.366  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -0.849  -6.841   0.927  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.980  -1.218  -2.347  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.219  -1.385   0.477  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -5.020  -3.635  -0.478  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.543  -3.612  -1.433  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.457  -3.168   0.943  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.918  -4.000   1.481  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.387  -5.931   0.189  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.077  -5.089  -0.642  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -0.953  -4.846   1.589  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -2.191  -5.910   2.255  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -1.295  -7.277   0.095  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -0.806  -7.544   1.693  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       0.120  -6.557   0.679  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.878  -0.733  -0.053  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.564  -0.188  -0.372  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.420  -1.305  -0.712  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.700  -2.172   0.116  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.031   0.636   0.801  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.708   1.147   0.623  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.170  -0.757   0.883  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.670   0.454  -1.233  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.627   1.532   0.902  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.112   0.053   1.707  1.00  0.00           H  
ATOM    188  N   SER A  16       0.941  -1.276  -1.934  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.890  -2.287  -2.385  1.00  0.00           C  
ATOM    190  C   SER A  16       3.325  -1.798  -2.215  1.00  0.00           C  
ATOM    191  O   SER A  16       4.158  -1.965  -3.106  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.631  -2.643  -3.850  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.391  -3.773  -4.242  1.00  0.00           O  
ATOM    194  H   SER A  16       0.678  -0.559  -2.549  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.748  -3.168  -1.778  1.00  0.00           H  
ATOM    196  HB2 SER A  16       0.583  -2.866  -3.983  1.00  0.00           H  
ATOM    197  HB3 SER A  16       1.904  -1.806  -4.475  1.00  0.00           H  
ATOM    198  HG  SER A  16       2.478  -4.375  -3.499  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.606  -1.194  -1.065  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.940  -0.680  -0.778  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.416  -1.139   0.597  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.565  -1.550   0.764  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.948   0.849  -0.849  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.654   1.396  -2.235  1.00  0.00           C  
ATOM    205  CD  GLU A  17       5.677   0.956  -3.265  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       6.879   1.221  -3.056  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       5.276   0.348  -4.279  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.899  -1.091  -0.394  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.613  -1.068  -1.527  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.203   1.233  -0.167  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.920   1.206  -0.543  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       3.680   1.048  -2.547  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.651   2.475  -2.190  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.525  -1.065   1.580  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.852  -1.472   2.941  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.930  -2.593   3.411  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.378  -3.573   4.005  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.747  -0.277   3.892  1.00  0.00           C  
ATOM    219  SG  CYS A  18       3.091   0.480   3.952  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.625  -0.729   1.385  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.869  -1.834   2.944  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.996  -0.600   4.892  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.446   0.484   3.580  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.637  -2.441   3.140  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.672  -3.447   3.541  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.497  -2.856   4.295  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.045  -3.482   5.206  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.337  -1.638   2.664  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.304  -3.949   2.659  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.164  -4.169   4.176  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.102  -1.645   3.917  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.015  -0.967   4.563  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.291  -1.117   3.741  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.246  -1.497   2.572  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.694   0.517   4.760  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.265   0.784   5.906  1.00  0.00           C  
ATOM    237  CD  LYS A  20       0.692   2.242   5.948  1.00  0.00           C  
ATOM    238  CE  LYS A  20       1.899   2.444   6.852  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       1.503   2.601   8.279  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.575  -1.196   3.184  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.167  -1.425   5.529  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.253   0.901   3.852  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.614   1.049   4.956  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.222   0.537   6.837  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       1.143   0.165   5.782  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.947   2.562   4.949  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.130   2.838   6.320  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       2.549   1.588   6.759  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       2.425   3.332   6.533  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       2.345   2.759   8.868  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       1.016   1.744   8.610  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       0.862   3.413   8.385  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.428  -0.814   4.360  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.715  -0.911   3.684  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.698   0.122   4.224  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.699   0.430   5.416  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.285  -2.314   3.834  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.399  -0.516   5.293  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.555  -0.725   2.632  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.122  -2.662   4.843  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.345  -2.295   3.626  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -4.793  -2.979   3.140  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.535   0.655   3.339  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.522   1.655   3.727  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.837   1.439   2.982  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.870   0.798   1.931  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.991   3.062   3.448  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.541   3.236   3.800  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.548   2.770   2.953  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.170   3.864   4.978  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.213   2.928   3.274  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.837   4.026   5.304  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.857   3.556   4.451  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.486   0.368   2.403  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.701   1.550   4.786  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -7.105   3.281   2.397  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.561   3.775   4.024  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.826   2.277   2.032  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.936   4.232   5.646  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.449   2.559   2.605  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.561   4.517   6.225  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.815   3.681   4.703  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.919   1.978   3.535  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.236   1.845   2.924  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.493   2.978   1.934  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.122   2.776   0.895  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.322   1.837   4.000  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.695   1.570   3.463  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.257   0.311   3.425  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.620   2.409   2.942  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.468   0.387   2.903  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.713   1.650   2.602  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.829   2.478   4.373  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.262   0.907   2.391  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.095   1.069   4.725  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.339   2.798   4.493  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -13.831  -0.515   3.734  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -14.519   3.478   2.817  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.143  -0.441   2.749  1.00  0.00           H  
ATOM    300  N   ARG A  24     -11.003   4.168   2.264  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.182   5.333   1.406  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.909   5.627   0.617  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.916   6.098   1.172  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.570   6.554   2.241  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.927   6.426   2.913  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -12.808   5.799   4.294  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.106   5.672   4.951  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -14.268   5.161   6.166  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -13.218   4.732   6.853  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -15.481   5.080   6.697  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.511   4.266   3.106  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.979   5.114   0.712  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.825   6.702   3.009  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.591   7.422   1.599  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.363   7.409   3.013  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.565   5.808   2.300  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -12.370   4.817   4.192  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -12.166   6.419   4.901  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -14.895   5.984   4.461  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -12.303   4.793   6.456  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -13.342   4.348   7.769  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -16.274   5.403   6.182  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -15.601   4.695   7.612  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.946   5.345  -0.682  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.796   5.579  -1.548  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.072   6.863  -1.155  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.842   6.908  -1.113  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.238   5.656  -3.009  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.231   6.306  -3.907  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -7.922   7.649  -3.844  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.458   5.790  -4.891  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.005   7.930  -4.752  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.706   6.819  -5.401  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.766   4.971  -1.067  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.117   4.747  -1.430  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.414   4.656  -3.378  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.155   6.224  -3.072  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -8.318   8.298  -3.227  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.437   4.759  -5.217  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -6.573   8.903  -4.933  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.843   7.907  -0.867  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.276   9.192  -0.480  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.134   9.012   0.514  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.995   9.391   0.241  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.343  10.112   0.143  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.405  10.333  -0.791  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -8.736  11.445   0.553  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.817   7.809  -0.918  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.894   9.670  -1.370  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.743   9.630   1.024  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.815   9.494  -1.015  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -8.021  11.286   1.346  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.517  12.106   0.900  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -8.239  11.891  -0.296  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.446   8.431   1.668  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.444   8.199   2.703  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.211   7.514   2.121  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.093   8.016   2.245  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.031   7.348   3.829  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.087   8.053   4.624  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -9.014   7.388   5.400  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.359   9.371   4.762  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.812   8.268   5.979  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.435   9.479   5.609  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.371   8.151   1.827  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.153   9.158   3.103  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.474   6.458   3.406  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.240   7.063   4.507  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -9.079   6.417   5.508  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.829  10.188   4.293  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.631   8.038   6.642  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.422   6.365   1.489  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.327   5.610   0.888  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.375   6.536   0.137  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.169   6.528   0.377  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.877   4.545  -0.062  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.861   3.895  -1.002  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -2.906   3.004  -0.222  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.571   3.099  -2.086  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.335   6.015   1.423  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.784   5.125   1.685  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.319   3.764   0.538  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.642   5.007  -0.668  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.278   4.669  -1.481  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.845   2.038  -0.700  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.269   2.884   0.787  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -1.927   3.459  -0.200  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.620   3.357  -2.095  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.462   2.043  -1.887  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.135   3.331  -3.047  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.928   7.332  -0.772  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.128   8.265  -1.558  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.318   9.186  -0.650  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.115   9.360  -0.841  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.029   9.096  -2.473  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.239   9.890  -3.496  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.219   9.426  -4.006  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.709  11.095  -3.801  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.896   7.292  -0.919  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.447   7.688  -2.165  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.703   8.437  -3.000  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.603   9.787  -1.874  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.526  11.400  -3.355  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.218  11.629  -4.460  1.00  0.00           H  
ATOM    405  N   GLU A  30      -2.987   9.772   0.338  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.330  10.675   1.275  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.137   9.995   1.940  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.148  10.644   2.282  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.319  11.150   2.341  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -2.985  12.515   2.917  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -1.986  12.439   4.056  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -2.001  11.429   4.790  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -1.190  13.388   4.212  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.946   9.594   0.439  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.976  11.530   0.719  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.306  11.198   1.903  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.330  10.434   3.149  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -2.568  13.130   2.134  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -3.893  12.969   3.285  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.237   8.681   2.121  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.168   7.912   2.746  1.00  0.00           C  
ATOM    422  C   HIS A  31       1.025   7.775   1.803  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.148   8.141   2.151  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.675   6.527   3.148  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.415   5.512   3.307  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.354   5.567   4.315  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.711   4.410   2.578  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       2.182   4.544   4.199  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.813   3.826   3.153  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.050   8.220   1.828  1.00  0.00           H  
ATOM    431  HA  HIS A  31       0.149   8.441   3.631  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.197   6.602   4.091  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.358   6.167   2.392  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       1.407   6.255   5.010  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.180   4.055   1.706  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       3.018   4.330   4.848  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.772   7.246   0.611  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.825   7.059  -0.381  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.775   8.253  -0.396  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.964   8.110  -0.683  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.217   6.860  -1.770  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.804   5.425  -2.054  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.331   5.361  -3.064  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -1.002   4.064  -3.052  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -0.539   2.991  -3.682  1.00  0.00           C  
ATOM    446  NH1 ARG A  32       0.593   3.059  -4.371  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -1.207   1.846  -3.624  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.143   6.974   0.392  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.382   6.175  -0.111  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.343   7.487  -1.862  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.942   7.156  -2.513  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.653   4.887  -2.449  1.00  0.00           H  
ATOM    453  HG3 ARG A  32       0.481   4.964  -1.132  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.050   6.130  -2.826  1.00  0.00           H  
ATOM    455  HD3 ARG A  32       0.073   5.538  -4.050  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -1.840   3.992  -2.549  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       1.099   3.920  -4.415  1.00  0.00           H  
ATOM    458 HH12 ARG A  32       0.940   2.249  -4.843  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -2.060   1.791  -3.106  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -0.857   1.039  -4.099  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.243   9.431  -0.086  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.042  10.649  -0.066  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.392  10.403   0.603  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.425  10.881   0.133  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.294  11.764   0.667  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.249  12.461  -0.189  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.462  13.484   0.615  1.00  0.00           C  
ATOM    468  NE  ARG A  33       1.160  14.763   0.708  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       1.371  15.562  -0.332  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       0.940  15.215  -1.537  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       2.015  16.711  -0.168  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.289   9.481   0.134  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.211  10.953  -1.088  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.797  11.342   1.529  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.007  12.503   0.999  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.745  12.966  -1.005  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.567  11.722  -0.581  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.494  13.640   0.137  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.306  13.096   1.611  1.00  0.00           H  
ATOM    480  HE  ARG A  33       1.488  15.039   1.589  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       0.453  14.351  -1.663  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       1.099  15.819  -2.318  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       2.342  16.976   0.739  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       2.174  17.311  -0.951  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.374   9.656   1.702  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.596   9.347   2.434  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.448   8.333   1.679  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.673   8.319   1.805  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.286   8.795   3.838  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.838   7.335   3.749  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.219   9.641   4.517  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       5.979   6.346   3.834  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.520   9.304   2.027  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.158  10.263   2.545  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.187   8.852   4.430  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       4.156   7.124   4.557  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.332   7.179   2.807  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.564  10.063   3.768  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.644   9.023   5.190  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       4.691  10.438   5.072  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       5.976   5.876   4.807  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.860   5.591   3.071  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       6.915   6.863   3.687  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.792   7.487   0.891  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.490   6.471   0.111  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.253   7.104  -1.048  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.302   6.608  -1.461  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.498   5.435  -0.420  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.274   4.286   0.514  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.286   3.449   0.934  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.145   3.838   1.111  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.789   2.535   1.748  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.492   2.749   1.872  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.816   7.548   0.831  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.195   5.979   0.764  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.545   5.914  -0.591  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       5.869   5.038  -1.354  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.228   3.515   0.673  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.154   4.258   1.008  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.348   1.747   2.230  1.00  0.00           H  
ATOM    521  N   THR A  36       6.719   8.203  -1.572  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.348   8.903  -2.685  1.00  0.00           C  
ATOM    523  C   THR A  36       8.441   9.845  -2.195  1.00  0.00           C  
ATOM    524  O   THR A  36       8.649  10.918  -2.759  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.316   9.710  -3.496  1.00  0.00           C  
ATOM    526  OG1 THR A  36       6.922  10.221  -4.689  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.759  10.860  -2.671  1.00  0.00           C  
ATOM    528  H   THR A  36       5.881   8.550  -1.200  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.789   8.163  -3.337  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.502   9.054  -3.768  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.463  11.018  -4.965  1.00  0.00           H  
ATOM    532 HG21 THR A  36       5.478  11.670  -3.327  1.00  0.00           H  
ATOM    533 HG22 THR A  36       6.513  11.204  -1.978  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.892  10.523  -2.122  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.139   9.436  -1.140  1.00  0.00           N  
ATOM    536  CA  GLY A  37      10.204  10.256  -0.592  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.891  11.737  -0.663  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.230  12.404  -1.640  1.00  0.00           O  
ATOM    539  H   GLY A  37       8.930   8.571  -0.730  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      10.361   9.981   0.441  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      11.111  10.065  -1.146  1.00  0.00           H  
ATOM    542  N   TYR A  38       9.240  12.253   0.374  1.00  0.00           N  
ATOM    543  CA  TYR A  38       8.876  13.664   0.423  1.00  0.00           C  
ATOM    544  C   TYR A  38       9.980  14.488   1.080  1.00  0.00           C  
ATOM    545  O   TYR A  38      10.018  14.634   2.301  1.00  0.00           O  
ATOM    546  CB  TYR A  38       7.564  13.848   1.187  1.00  0.00           C  
ATOM    547  CG  TYR A  38       6.992  15.243   1.080  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       7.451  16.269   1.897  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       5.991  15.536   0.161  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       6.930  17.545   1.802  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       5.465  16.809   0.059  1.00  0.00           C  
ATOM    552  CZ  TYR A  38       5.938  17.810   0.882  1.00  0.00           C  
ATOM    553  OH  TYR A  38       5.417  19.080   0.784  1.00  0.00           O  
ATOM    554  H   TYR A  38       8.996  11.671   1.124  1.00  0.00           H  
ATOM    555  HA  TYR A  38       8.742  14.007  -0.592  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.830  13.158   0.800  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       7.732  13.638   2.233  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.229  16.058   2.616  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       5.623  14.750  -0.483  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       7.300  18.329   2.447  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       4.688  17.018  -0.662  1.00  0.00           H  
ATOM    562  HH  TYR A  38       5.026  19.331   1.624  1.00  0.00           H  
ATOM    563  N   ARG A  39      10.876  15.026   0.258  1.00  0.00           N  
ATOM    564  CA  ARG A  39      11.981  15.835   0.757  1.00  0.00           C  
ATOM    565  C   ARG A  39      11.820  17.293   0.337  1.00  0.00           C  
ATOM    566  O   ARG A  39      11.343  17.601  -0.755  1.00  0.00           O  
ATOM    567  CB  ARG A  39      13.314  15.289   0.242  1.00  0.00           C  
ATOM    568  CG  ARG A  39      13.566  13.839   0.622  1.00  0.00           C  
ATOM    569  CD  ARG A  39      14.527  13.168  -0.347  1.00  0.00           C  
ATOM    570  NE  ARG A  39      15.165  11.993   0.240  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      16.307  11.479  -0.201  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      16.934  12.034  -1.229  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      16.824  10.407   0.385  1.00  0.00           N  
ATOM    574  H   ARG A  39      10.792  14.874  -0.706  1.00  0.00           H  
ATOM    575  HA  ARG A  39      11.972  15.780   1.836  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      13.328  15.364  -0.835  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      14.115  15.889   0.647  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      13.990  13.805   1.614  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      12.627  13.306   0.611  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      13.978  12.867  -1.227  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      15.290  13.879  -0.625  1.00  0.00           H  
ATOM    582  HE  ARG A  39      14.718  11.567   1.001  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      16.547  12.842  -1.673  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      17.795  11.646  -1.559  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      16.354   9.986   1.161  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      17.684  10.021   0.052  1.00  0.00           H  
ATOM    587  N   PRO A  40      12.226  18.213   1.225  1.00  0.00           N  
ATOM    588  CA  PRO A  40      12.137  19.654   0.969  1.00  0.00           C  
ATOM    589  C   PRO A  40      13.118  20.114  -0.104  1.00  0.00           C  
ATOM    590  O   PRO A  40      12.740  20.808  -1.048  1.00  0.00           O  
ATOM    591  CB  PRO A  40      12.493  20.277   2.321  1.00  0.00           C  
ATOM    592  CG  PRO A  40      13.330  19.251   3.003  1.00  0.00           C  
ATOM    593  CD  PRO A  40      12.804  17.918   2.547  1.00  0.00           C  
ATOM    594  HA  PRO A  40      11.136  19.946   0.688  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      13.041  21.195   2.164  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      11.590  20.481   2.876  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      14.363  19.366   2.711  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      13.228  19.347   4.074  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      13.609  17.203   2.464  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      12.046  17.559   3.227  1.00  0.00           H  
ATOM    601  N   SER A  41      14.379  19.721   0.046  1.00  0.00           N  
ATOM    602  CA  SER A  41      15.415  20.096  -0.909  1.00  0.00           C  
ATOM    603  C   SER A  41      15.318  19.252  -2.176  1.00  0.00           C  
ATOM    604  O   SER A  41      15.224  18.027  -2.113  1.00  0.00           O  
ATOM    605  CB  SER A  41      16.801  19.935  -0.280  1.00  0.00           C  
ATOM    606  OG  SER A  41      16.952  20.785   0.844  1.00  0.00           O  
ATOM    607  H   SER A  41      14.619  19.169   0.820  1.00  0.00           H  
ATOM    608  HA  SER A  41      15.266  21.134  -1.170  1.00  0.00           H  
ATOM    609  HB2 SER A  41      16.933  18.912   0.037  1.00  0.00           H  
ATOM    610  HB3 SER A  41      17.556  20.187  -1.010  1.00  0.00           H  
ATOM    611  HG  SER A  41      16.984  20.255   1.644  1.00  0.00           H  
ATOM    612  N   GLY A  42      15.342  19.917  -3.327  1.00  0.00           N  
ATOM    613  CA  GLY A  42      15.256  19.212  -4.592  1.00  0.00           C  
ATOM    614  C   GLY A  42      16.609  19.043  -5.255  1.00  0.00           C  
ATOM    615  O   GLY A  42      17.656  19.220  -4.632  1.00  0.00           O  
ATOM    616  H   GLY A  42      15.420  20.894  -3.316  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      14.826  18.237  -4.421  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      14.610  19.768  -5.257  1.00  0.00           H  
ATOM    619  N   PRO A  43      16.598  18.690  -6.549  1.00  0.00           N  
ATOM    620  CA  PRO A  43      17.826  18.487  -7.324  1.00  0.00           C  
ATOM    621  C   PRO A  43      18.568  19.793  -7.586  1.00  0.00           C  
ATOM    622  O   PRO A  43      19.752  19.788  -7.923  1.00  0.00           O  
ATOM    623  CB  PRO A  43      17.320  17.887  -8.639  1.00  0.00           C  
ATOM    624  CG  PRO A  43      15.916  18.369  -8.760  1.00  0.00           C  
ATOM    625  CD  PRO A  43      15.387  18.461  -7.355  1.00  0.00           C  
ATOM    626  HA  PRO A  43      18.491  17.788  -6.839  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      17.932  18.240  -9.457  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      17.365  16.810  -8.587  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      15.900  19.340  -9.231  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      15.334  17.663  -9.333  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      14.701  19.290  -7.263  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      14.905  17.537  -7.072  1.00  0.00           H  
ATOM    633  N   SER A  44      17.866  20.910  -7.427  1.00  0.00           N  
ATOM    634  CA  SER A  44      18.458  22.224  -7.649  1.00  0.00           C  
ATOM    635  C   SER A  44      18.180  23.152  -6.470  1.00  0.00           C  
ATOM    636  O   SER A  44      17.377  22.835  -5.593  1.00  0.00           O  
ATOM    637  CB  SER A  44      17.912  22.841  -8.938  1.00  0.00           C  
ATOM    638  OG  SER A  44      18.751  23.887  -9.398  1.00  0.00           O  
ATOM    639  H   SER A  44      16.925  20.849  -7.157  1.00  0.00           H  
ATOM    640  HA  SER A  44      19.526  22.094  -7.746  1.00  0.00           H  
ATOM    641  HB2 SER A  44      17.854  22.081  -9.702  1.00  0.00           H  
ATOM    642  HB3 SER A  44      16.926  23.242  -8.753  1.00  0.00           H  
ATOM    643  HG  SER A  44      18.368  24.734  -9.157  1.00  0.00           H  
ATOM    644  N   SER A  45      18.850  24.300  -6.458  1.00  0.00           N  
ATOM    645  CA  SER A  45      18.680  25.273  -5.386  1.00  0.00           C  
ATOM    646  C   SER A  45      18.168  26.601  -5.934  1.00  0.00           C  
ATOM    647  O   SER A  45      18.833  27.251  -6.740  1.00  0.00           O  
ATOM    648  CB  SER A  45      20.003  25.488  -4.649  1.00  0.00           C  
ATOM    649  OG  SER A  45      19.812  26.252  -3.470  1.00  0.00           O  
ATOM    650  H   SER A  45      19.477  24.495  -7.187  1.00  0.00           H  
ATOM    651  HA  SER A  45      17.952  24.878  -4.693  1.00  0.00           H  
ATOM    652  HB2 SER A  45      20.422  24.531  -4.379  1.00  0.00           H  
ATOM    653  HB3 SER A  45      20.691  26.013  -5.296  1.00  0.00           H  
ATOM    654  HG  SER A  45      20.448  26.970  -3.447  1.00  0.00           H  
ATOM    655  N   GLY A  46      16.979  26.999  -5.490  1.00  0.00           N  
ATOM    656  CA  GLY A  46      16.397  28.248  -5.947  1.00  0.00           C  
ATOM    657  C   GLY A  46      15.377  28.802  -4.972  1.00  0.00           C  
ATOM    658  O   GLY A  46      15.301  30.019  -4.812  1.00  0.00           O  
ATOM    659  H   GLY A  46      16.494  26.440  -4.848  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      17.185  28.973  -6.078  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      15.914  28.080  -6.898  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.610   2.119   2.494  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -1.025 -16.994  17.492  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.602 -16.282  16.366  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.572 -17.095  15.088  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.165 -16.599  14.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.036 -16.588  18.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.627 -16.033  16.599  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.046 -15.368  16.211  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.004 -18.349  15.177  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.020 -19.236  14.019  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.187 -18.902  13.095  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.997 -18.636  11.908  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.112 -20.695  14.469  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.035 -21.576  13.361  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.316 -18.687  16.042  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.096 -19.092  13.479  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.298 -20.914  15.143  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.053 -20.854  14.975  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.560 -21.149  12.644  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.395 -18.918  13.649  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.595 -18.620  12.875  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.607 -17.161  12.431  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.802 -16.353  12.892  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.847 -18.925  13.699  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.920 -18.092  14.843  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.482 -19.137  14.600  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.589 -19.251  11.998  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.724 -18.759  13.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.822 -19.956  14.020  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.641 -18.383  15.406  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.528 -16.830  11.530  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.629 -15.469  11.038  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.974 -14.840  11.342  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.222 -14.401  12.465  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.144 -17.516  11.198  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.853 -14.874  11.496  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.481 -15.473   9.968  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.845 -14.796  10.339  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.171 -14.211  10.504  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.072 -12.773  11.002  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.783 -12.373  11.924  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.002 -15.046  11.480  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.114 -16.387  11.038  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.589 -15.163   9.467  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.656 -14.213   9.539  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.528 -15.037  12.450  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.992 -14.621  11.560  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.005 -16.420  10.085  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.185 -11.999  10.385  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.989 -10.605  10.767  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.679  -9.669   9.780  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.099  -9.280   8.767  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.496 -10.279  10.839  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.868 -10.994  11.889  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.648 -12.375   9.657  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.427 -10.465  11.744  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.026 -10.548   9.905  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.370  -9.220  11.015  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.100 -11.457  11.546  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.923  -9.311  10.083  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.673  -8.423   9.213  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.205  -9.131   7.983  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.636 -10.281   8.058  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.335  -9.652  10.904  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.504  -8.012   9.767  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.027  -7.616   8.899  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.176  -8.441   6.847  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.664  -9.009   5.595  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.937  -8.397   4.401  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.221  -7.406   4.537  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.171  -8.781   5.461  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.452  -7.450   5.063  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.819  -7.528   6.851  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.469 -10.071   5.615  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.570  -9.458   4.721  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.646  -8.968   6.413  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.172  -7.103   5.593  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.128  -8.996   3.230  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.485  -8.498   2.028  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.026  -7.149   1.598  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.240  -6.266   2.428  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.710  -9.783   3.181  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -10.425  -8.407   2.212  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.642  -9.207   1.229  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.246  -6.989   0.297  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -12.763  -5.736  -0.241  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.874  -4.563   0.160  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.362  -3.517   0.589  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.193  -5.497   0.248  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.223  -6.395  -0.418  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.481  -6.555   0.412  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -16.386  -7.093   1.535  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -17.561  -6.143  -0.060  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.056  -7.730  -0.315  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.770  -5.815  -1.318  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -14.230  -5.669   1.313  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -14.461  -4.470   0.049  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.492  -5.967  -1.372  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.785  -7.370  -0.573  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.565  -4.745   0.018  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.606  -3.703   0.365  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.674  -3.411  -0.807  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.484  -3.729  -0.780  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.788  -4.122   1.589  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.448  -3.769   2.911  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.382  -2.276   3.186  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.643  -1.968   4.653  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.528  -2.431   5.524  1.00  0.00           N  
ATOM    108  H   LYS A  11     -10.237  -5.601  -0.329  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.159  -2.807   0.601  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.638  -5.191   1.559  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.826  -3.631   1.549  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.484  -4.072   2.878  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.942  -4.296   3.707  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.399  -1.913   2.924  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.126  -1.774   2.584  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -9.759  -0.901   4.768  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -10.554  -2.463   4.954  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.832  -1.669   5.651  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.054  -3.250   5.092  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.895  -2.710   6.456  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.223  -2.789  -1.860  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.458  -2.438  -3.060  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.453  -1.321  -2.801  1.00  0.00           C  
ATOM    124  O   PRO A  12      -6.564  -1.071  -3.615  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -9.534  -1.972  -4.044  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.656  -1.504  -3.183  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.634  -2.380  -1.961  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -7.943  -3.296  -3.467  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.143  -1.170  -4.655  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -9.835  -2.797  -4.671  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.502  -0.472  -2.908  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.593  -1.618  -3.709  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.936  -1.819  -1.089  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.275  -3.238  -2.101  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.600  -0.652  -1.663  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.706   0.440  -1.297  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.588  -0.053  -0.383  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.225   0.611   0.587  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.489   1.558  -0.606  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.902   1.714  -1.119  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.910   0.850  -0.712  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.230   2.728  -2.012  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -11.203   0.989  -1.179  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.520   2.875  -2.483  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.503   2.003  -2.065  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.789   2.145  -2.531  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.328  -0.897  -1.054  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.269   0.829  -2.205  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.542   1.350   0.452  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.975   2.496  -0.758  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -9.672   0.057  -0.018  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -8.458   3.410  -2.338  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -11.973   0.306  -0.851  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -10.755   3.669  -3.177  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.191   2.921  -2.132  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.046  -1.223  -0.702  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.968  -1.808   0.087  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.611  -1.516  -0.546  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.389  -1.801  -1.723  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.167  -3.320   0.219  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.902  -4.068   0.603  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.216  -5.318   1.407  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -2.028  -6.267   1.449  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -2.394  -7.589   2.030  1.00  0.00           N  
ATOM    165  H   LYS A  14      -5.379  -1.706  -1.488  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.997  -1.362   1.070  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.915  -3.508   0.975  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -4.517  -3.708  -0.726  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.377  -4.354  -0.296  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -2.275  -3.417   1.196  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.469  -5.032   2.418  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.056  -5.825   0.954  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.667  -6.414   0.443  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.249  -5.822   2.050  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.489  -7.511   3.063  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -1.659  -8.291   1.811  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.298  -7.915   1.634  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.706  -0.948   0.244  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.370  -0.618  -0.238  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.548  -1.835  -0.173  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.604  -2.529   0.842  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.224   0.527   0.585  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.932   0.964   0.126  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.942  -0.744   1.174  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.456  -0.303  -1.267  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.387   1.408   0.454  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.224   0.248   1.628  1.00  0.00           H  
ATOM    188  N   SER A  16       1.266  -2.088  -1.263  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.178  -3.223  -1.331  1.00  0.00           C  
ATOM    190  C   SER A  16       3.581  -2.820  -0.885  1.00  0.00           C  
ATOM    191  O   SER A  16       4.361  -3.654  -0.425  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.224  -3.783  -2.754  1.00  0.00           C  
ATOM    193  OG  SER A  16       1.085  -4.583  -3.024  1.00  0.00           O  
ATOM    194  H   SER A  16       1.177  -1.498  -2.040  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.807  -3.987  -0.664  1.00  0.00           H  
ATOM    196  HB2 SER A  16       2.251  -2.967  -3.459  1.00  0.00           H  
ATOM    197  HB3 SER A  16       3.111  -4.390  -2.870  1.00  0.00           H  
ATOM    198  HG  SER A  16       1.366  -5.441  -3.350  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.893  -1.536  -1.026  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.202  -1.022  -0.639  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.507  -1.353   0.819  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.517  -1.989   1.125  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.264   0.492  -0.853  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.029   0.913  -2.294  1.00  0.00           C  
ATOM    205  CD  GLU A  17       6.104   0.402  -3.233  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       7.143   1.082  -3.372  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       5.908  -0.678  -3.830  1.00  0.00           O  
ATOM    208  H   GLU A  17       3.229  -0.920  -1.399  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.943  -1.495  -1.266  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.513   0.962  -0.235  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       6.238   0.846  -0.551  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.076   0.525  -2.619  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       5.013   1.992  -2.342  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.628  -0.918   1.715  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.802  -1.166   3.141  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.897  -2.301   3.610  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.308  -3.152   4.398  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.503   0.103   3.941  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.828   0.771   3.678  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.842  -0.416   1.410  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.830  -1.451   3.306  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.608  -0.111   4.995  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.210   0.870   3.663  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.661  -2.307   3.119  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.716  -3.341   3.499  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.590  -2.810   4.363  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.277  -3.380   5.408  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.388  -1.602   2.495  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.296  -3.775   2.604  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.243  -4.110   4.046  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.021  -1.713   3.927  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.119  -1.103   4.667  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.432  -1.239   3.903  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.444  -1.626   2.735  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.822   0.375   4.934  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -0.044   0.617   6.215  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.199   2.049   6.700  1.00  0.00           C  
ATOM    238  CE  LYS A  20       0.244   2.199   8.147  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       0.005   3.576   8.660  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.274  -1.304   3.086  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.210  -1.619   5.611  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.248   0.769   4.108  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.758   0.911   4.999  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.409  -0.052   6.980  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       1.003   0.420   6.032  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.404   2.697   6.081  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -1.238   2.336   6.619  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -0.307   1.497   8.753  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       1.299   1.979   8.211  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       0.851   3.927   9.153  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -0.795   3.575   9.325  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -0.215   4.218   7.872  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.535  -0.918   4.571  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.853  -1.001   3.953  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.769   0.107   4.462  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.861   0.346   5.666  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.474  -2.365   4.217  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.461  -0.616   5.500  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.729  -0.890   2.885  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -4.920  -3.122   3.683  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.443  -2.574   5.276  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.500  -2.364   3.879  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.444   0.782   3.537  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.351   1.866   3.892  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.753   1.601   3.351  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.929   0.849   2.393  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.826   3.197   3.349  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.373   3.434   3.645  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.389   2.850   2.863  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.991   4.239   4.706  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.051   3.066   3.133  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.654   4.459   4.980  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.683   3.871   4.193  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.328   0.545   2.592  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.398   1.920   4.968  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.953   3.216   2.277  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.392   4.005   3.789  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.676   2.220   2.033  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.749   4.699   5.323  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.294   2.605   2.516  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.369   5.088   5.810  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.638   4.041   4.405  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.749   2.225   3.973  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.136   2.058   3.555  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.447   2.930   2.343  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.001   2.456   1.351  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.083   2.405   4.704  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.530   2.362   4.322  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.435   3.335   4.690  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.228   1.456   3.598  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.627   3.029   4.210  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.529   1.893   3.543  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.545   2.812   4.731  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.278   1.022   3.284  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -11.932   1.702   5.511  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.861   3.402   5.056  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.234   4.131   5.224  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -13.836   0.555   3.147  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.529   3.608   4.340  1.00  0.00           H  
ATOM    300  N   ARG A  24     -11.088   4.206   2.430  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.331   5.145   1.341  1.00  0.00           C  
ATOM    302  C   ARG A  24     -10.057   5.385   0.536  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.953   5.104   1.003  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.858   6.472   1.891  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.184   6.344   2.623  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.552   7.635   3.338  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.664   7.449   4.266  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.926   7.301   3.880  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -16.235   7.318   2.591  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -16.883   7.137   4.784  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.650   4.525   3.247  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -12.077   4.713   0.691  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.130   6.878   2.578  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.990   7.160   1.070  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.958   6.108   1.909  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.107   5.549   3.350  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -12.691   7.984   3.888  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -13.830   8.372   2.600  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -14.458   7.434   5.224  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.516   7.441   1.907  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -17.186   7.205   2.303  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -16.654   7.124   5.757  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -17.833   7.026   4.493  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.219   5.907  -0.676  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -9.082   6.185  -1.546  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.305   7.402  -1.052  1.00  0.00           C  
ATOM    327  O   HIS A  25      -7.076   7.376  -0.970  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.555   6.416  -2.981  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.442   6.446  -3.982  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.652   6.574  -5.339  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.100   6.366  -3.817  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.489   6.569  -5.965  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.531   6.445  -5.064  1.00  0.00           N  
ATOM    334  H   HIS A  25     -11.124   6.109  -0.992  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.430   5.325  -1.525  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.232   5.622  -3.262  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.076   7.361  -3.034  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -9.524   6.654  -5.777  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.575   6.259  -2.878  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.345   6.653  -7.032  1.00  0.00           H  
ATOM    341  N   THR A  26      -9.029   8.467  -0.724  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.408   9.694  -0.241  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.311   9.392   0.774  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.212   9.941   0.696  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.446  10.632   0.405  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.532  10.857  -0.500  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -8.811  11.961   0.784  1.00  0.00           C  
ATOM    348  H   THR A  26     -10.004   8.426  -0.811  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.972  10.203  -1.088  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.825  10.162   1.301  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.226  10.746  -1.403  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -8.460  11.914   1.804  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.544  12.749   0.693  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -7.979  12.164   0.126  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.617   8.515   1.725  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.655   8.140   2.756  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.411   7.512   2.135  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.291   7.974   2.360  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.292   7.164   3.746  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.057   7.838   4.843  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.333   7.232   6.050  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.602   9.075   4.911  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.017   8.066   6.813  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.194   9.192   6.145  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.510   8.112   1.734  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.366   9.036   3.283  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.975   6.518   3.215  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.517   6.565   4.200  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.069   6.325   6.309  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.578   9.831   4.139  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.372   7.863   7.812  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.613   6.458   1.353  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.508   5.766   0.699  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.631   6.748  -0.073  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.423   6.820   0.146  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -5.041   4.689  -0.247  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -4.000   3.979  -1.112  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.187   3.003  -0.275  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.671   3.259  -2.273  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.528   6.136   1.211  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.911   5.296   1.467  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.539   3.941   0.351  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.759   5.156  -0.907  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.320   4.714  -1.521  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.728   2.074  -0.179  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.016   3.424   0.704  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.238   2.819  -0.758  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.736   3.434  -2.236  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.476   2.200  -2.199  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.275   3.634  -3.206  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.250   7.503  -0.974  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.527   8.482  -1.778  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.569   9.294  -0.912  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.402   9.472  -1.260  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.509   9.417  -2.486  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.926  10.017  -3.751  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -3.286   9.324  -4.542  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.146  11.312  -3.947  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.216   7.399  -1.103  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.956   7.945  -2.520  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -5.398   8.862  -2.750  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.777  10.222  -1.818  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.665  11.801  -3.275  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.781  11.725  -4.757  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.070   9.784   0.218  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.258  10.577   1.133  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.074   9.767   1.651  1.00  0.00           C  
ATOM    408  O   GLU A  30       0.079  10.185   1.533  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.107  11.070   2.307  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.043  12.211   1.945  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.345  13.557   1.933  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -2.897  14.001   3.011  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -3.247  14.165   0.848  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.008   9.608   0.440  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.884  11.431   0.588  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.701  10.247   2.676  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.448  11.408   3.093  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -4.452  12.026   0.963  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -4.845  12.244   2.668  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.366   8.605   2.227  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.326   7.735   2.765  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.790   7.529   1.745  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.966   7.729   2.049  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.919   6.385   3.169  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.066   5.258   3.118  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.811   4.860   4.207  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.425   4.442   2.099  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.588   3.849   3.861  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.372   3.576   2.586  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.303   8.326   2.292  1.00  0.00           H  
ATOM    431  HA  HIS A  31       0.087   8.213   3.640  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.293   6.452   4.180  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.736   6.144   2.503  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.777   5.260   5.101  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.039   4.468   1.089  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.280   3.333   4.508  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.413   7.127   0.535  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.382   6.892  -0.528  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.488   7.943  -0.499  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.606   7.695  -0.950  1.00  0.00           O  
ATOM    441  CB  ARG A  32       0.688   6.904  -1.891  1.00  0.00           C  
ATOM    442  CG  ARG A  32      -0.271   5.743  -2.097  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.939   5.807  -3.462  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -0.096   5.240  -4.511  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       0.007   3.937  -4.747  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -0.677   3.070  -4.013  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       0.795   3.498  -5.720  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.540   6.985   0.354  1.00  0.00           H  
ATOM    449  HA  ARG A  32       1.822   5.919  -0.367  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.131   7.824  -1.991  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.440   6.863  -2.665  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.279   4.816  -2.021  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -1.031   5.776  -1.331  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.866   5.254  -3.420  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -1.146   6.840  -3.698  1.00  0.00           H  
ATOM    456  HE  ARG A  32       0.419   5.862  -5.066  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.273   3.398  -3.280  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -0.599   2.090  -4.194  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       1.312   4.148  -6.276  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       0.872   2.517  -5.897  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.167   9.117   0.036  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.132  10.206   0.122  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.447   9.721   0.726  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.520   9.958   0.171  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.565  11.352   0.963  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.491  12.157   0.249  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.670  12.981   1.229  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.145  14.198   0.615  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.881  15.279   0.382  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       2.165  15.295   0.710  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       0.331  16.348  -0.180  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.259   9.254   0.379  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.319  10.564  -0.879  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.137  10.943   1.866  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.370  12.021   1.226  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.964  12.824  -0.457  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.836  11.479  -0.276  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.157  12.380   1.579  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       1.297  13.252   2.065  1.00  0.00           H  
ATOM    480  HE  ARG A  33      -0.802  14.208   0.365  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       2.582  14.490   1.133  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       2.717  16.110   0.533  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -0.637  16.340  -0.429  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       0.885  17.161  -0.354  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.355   9.042   1.864  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.536   8.523   2.542  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.414   7.725   1.583  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.594   7.496   1.849  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.154   7.628   3.735  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.478   6.347   3.244  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.241   8.382   4.691  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.702   5.158   4.152  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.471   8.885   2.257  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.102   9.364   2.915  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.057   7.369   4.266  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.414   6.513   3.173  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.865   6.097   2.267  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       4.760   8.556   5.622  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.964   9.329   4.252  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.353   7.798   4.878  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       5.612   5.305   4.718  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.869   5.062   4.832  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.789   4.261   3.558  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.829   7.305   0.465  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.559   6.534  -0.535  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.004   7.426  -1.690  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.053   7.201  -2.294  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.690   5.392  -1.063  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.299   4.400  -0.011  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.219   3.697   0.738  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.080   3.998   0.418  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.582   2.903   1.581  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.283   3.067   1.406  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.886   7.518   0.310  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.434   6.118  -0.060  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.784   5.803  -1.483  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.231   4.863  -1.834  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.193   3.768   0.663  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.124   4.343   0.050  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.044   2.234   2.291  1.00  0.00           H  
ATOM    521  N   THR A  36       6.198   8.439  -1.993  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.508   9.364  -3.076  1.00  0.00           C  
ATOM    523  C   THR A  36       7.113  10.656  -2.540  1.00  0.00           C  
ATOM    524  O   THR A  36       6.395  11.565  -2.126  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.252   9.703  -3.902  1.00  0.00           C  
ATOM    526  OG1 THR A  36       4.258  10.297  -3.060  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.685   8.454  -4.561  1.00  0.00           C  
ATOM    528  H   THR A  36       5.376   8.567  -1.475  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.224   8.886  -3.729  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.527  10.406  -4.675  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.681   9.613  -2.714  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.295   7.793  -3.802  1.00  0.00           H  
ATOM    533 HG22 THR A  36       5.467   7.950  -5.110  1.00  0.00           H  
ATOM    534 HG23 THR A  36       3.892   8.734  -5.238  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.441  10.732  -2.552  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.120  11.918  -2.064  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.619  11.722  -1.951  1.00  0.00           C  
ATOM    538  O   GLY A  37      11.283  11.380  -2.930  1.00  0.00           O  
ATOM    539  H   GLY A  37       8.963   9.976  -2.894  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.924  12.736  -2.742  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.727  12.169  -1.090  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.154  11.941  -0.756  1.00  0.00           N  
ATOM    543  CA  TYR A  38      12.585  11.791  -0.519  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.858  11.377   0.923  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.419  12.037   1.865  1.00  0.00           O  
ATOM    546  CB  TYR A  38      13.315  13.098  -0.833  1.00  0.00           C  
ATOM    547  CG  TYR A  38      14.809  12.933  -0.996  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      15.583  12.391   0.023  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      15.447  13.318  -2.169  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      16.949  12.239  -0.121  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      16.812  13.169  -2.322  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      17.558  12.629  -1.295  1.00  0.00           C  
ATOM    553  OH  TYR A  38      18.918  12.478  -1.443  1.00  0.00           O  
ATOM    554  H   TYR A  38      10.574  12.212  -0.014  1.00  0.00           H  
ATOM    555  HA  TYR A  38      12.951  11.018  -1.179  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      12.926  13.508  -1.752  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      13.144  13.800  -0.030  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      15.102  12.085   0.941  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      14.860  13.741  -2.971  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      17.533  11.816   0.682  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      17.290  13.474  -3.241  1.00  0.00           H  
ATOM    562  HH  TYR A  38      19.368  12.887  -0.700  1.00  0.00           H  
ATOM    563  N   ARG A  39      13.588  10.278   1.088  1.00  0.00           N  
ATOM    564  CA  ARG A  39      13.921   9.774   2.415  1.00  0.00           C  
ATOM    565  C   ARG A  39      15.318   9.161   2.430  1.00  0.00           C  
ATOM    566  O   ARG A  39      15.817   8.669   1.418  1.00  0.00           O  
ATOM    567  CB  ARG A  39      12.892   8.734   2.862  1.00  0.00           C  
ATOM    568  CG  ARG A  39      11.511   9.315   3.121  1.00  0.00           C  
ATOM    569  CD  ARG A  39      11.487  10.146   4.395  1.00  0.00           C  
ATOM    570  NE  ARG A  39      10.404  11.125   4.389  1.00  0.00           N  
ATOM    571  CZ  ARG A  39       9.160  10.846   4.763  1.00  0.00           C  
ATOM    572  NH1 ARG A  39       8.844   9.625   5.171  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       8.229  11.791   4.731  1.00  0.00           N  
ATOM    574  H   ARG A  39      13.910   9.795   0.299  1.00  0.00           H  
ATOM    575  HA  ARG A  39      13.899  10.607   3.102  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      12.802   7.980   2.093  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      13.239   8.269   3.772  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      11.234   9.945   2.289  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      10.802   8.507   3.216  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      11.357   9.484   5.238  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      12.429  10.666   4.487  1.00  0.00           H  
ATOM    582  HE  ARG A  39      10.615  12.034   4.092  1.00  0.00           H  
ATOM    583 HH11 ARG A  39       9.544   8.911   5.197  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       7.907   9.418   5.453  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       8.463  12.713   4.424  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       7.293  11.581   5.012  1.00  0.00           H  
ATOM    587  N   PRO A  40      15.966   9.192   3.604  1.00  0.00           N  
ATOM    588  CA  PRO A  40      17.314   8.644   3.778  1.00  0.00           C  
ATOM    589  C   PRO A  40      17.337   7.122   3.694  1.00  0.00           C  
ATOM    590  O   PRO A  40      18.402   6.511   3.604  1.00  0.00           O  
ATOM    591  CB  PRO A  40      17.706   9.108   5.184  1.00  0.00           C  
ATOM    592  CG  PRO A  40      16.411   9.300   5.894  1.00  0.00           C  
ATOM    593  CD  PRO A  40      15.432   9.763   4.851  1.00  0.00           C  
ATOM    594  HA  PRO A  40      18.006   9.054   3.056  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      18.311   8.349   5.660  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      18.262  10.031   5.120  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      16.086   8.365   6.325  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      16.523  10.051   6.663  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      14.446   9.376   5.062  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      15.413  10.842   4.804  1.00  0.00           H  
ATOM    601  N   SER A  41      16.155   6.514   3.723  1.00  0.00           N  
ATOM    602  CA  SER A  41      16.039   5.062   3.653  1.00  0.00           C  
ATOM    603  C   SER A  41      17.020   4.488   2.635  1.00  0.00           C  
ATOM    604  O   SER A  41      17.971   3.796   2.995  1.00  0.00           O  
ATOM    605  CB  SER A  41      14.610   4.660   3.285  1.00  0.00           C  
ATOM    606  OG  SER A  41      14.451   3.253   3.322  1.00  0.00           O  
ATOM    607  H   SER A  41      15.341   7.056   3.796  1.00  0.00           H  
ATOM    608  HA  SER A  41      16.277   4.664   4.629  1.00  0.00           H  
ATOM    609  HB2 SER A  41      13.921   5.107   3.986  1.00  0.00           H  
ATOM    610  HB3 SER A  41      14.387   5.010   2.288  1.00  0.00           H  
ATOM    611  HG  SER A  41      15.299   2.830   3.171  1.00  0.00           H  
ATOM    612  N   GLY A  42      16.779   4.781   1.361  1.00  0.00           N  
ATOM    613  CA  GLY A  42      17.648   4.286   0.309  1.00  0.00           C  
ATOM    614  C   GLY A  42      17.152   4.655  -1.075  1.00  0.00           C  
ATOM    615  O   GLY A  42      15.963   4.892  -1.289  1.00  0.00           O  
ATOM    616  H   GLY A  42      16.005   5.337   1.133  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      18.636   4.700   0.449  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      17.706   3.210   0.383  1.00  0.00           H  
ATOM    619  N   PRO A  43      18.078   4.711  -2.044  1.00  0.00           N  
ATOM    620  CA  PRO A  43      17.752   5.055  -3.431  1.00  0.00           C  
ATOM    621  C   PRO A  43      16.948   3.961  -4.126  1.00  0.00           C  
ATOM    622  O   PRO A  43      17.513   3.073  -4.764  1.00  0.00           O  
ATOM    623  CB  PRO A  43      19.124   5.210  -4.090  1.00  0.00           C  
ATOM    624  CG  PRO A  43      20.037   4.366  -3.268  1.00  0.00           C  
ATOM    625  CD  PRO A  43      19.514   4.441  -1.861  1.00  0.00           C  
ATOM    626  HA  PRO A  43      17.213   5.989  -3.492  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      19.077   4.862  -5.113  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      19.422   6.248  -4.071  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      20.014   3.348  -3.624  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      21.042   4.760  -3.316  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      19.668   3.502  -1.351  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      19.991   5.247  -1.323  1.00  0.00           H  
ATOM    633  N   SER A  44      15.627   4.032  -3.998  1.00  0.00           N  
ATOM    634  CA  SER A  44      14.745   3.046  -4.611  1.00  0.00           C  
ATOM    635  C   SER A  44      13.341   3.612  -4.796  1.00  0.00           C  
ATOM    636  O   SER A  44      12.686   4.005  -3.830  1.00  0.00           O  
ATOM    637  CB  SER A  44      14.688   1.779  -3.755  1.00  0.00           C  
ATOM    638  OG  SER A  44      13.582   0.970  -4.114  1.00  0.00           O  
ATOM    639  H   SER A  44      15.236   4.764  -3.476  1.00  0.00           H  
ATOM    640  HA  SER A  44      15.150   2.796  -5.581  1.00  0.00           H  
ATOM    641  HB2 SER A  44      15.595   1.211  -3.896  1.00  0.00           H  
ATOM    642  HB3 SER A  44      14.594   2.056  -2.715  1.00  0.00           H  
ATOM    643  HG  SER A  44      13.718   0.077  -3.789  1.00  0.00           H  
ATOM    644  N   SER A  45      12.884   3.651  -6.044  1.00  0.00           N  
ATOM    645  CA  SER A  45      11.559   4.173  -6.357  1.00  0.00           C  
ATOM    646  C   SER A  45      10.640   3.060  -6.851  1.00  0.00           C  
ATOM    647  O   SER A  45      11.032   2.238  -7.678  1.00  0.00           O  
ATOM    648  CB  SER A  45      11.659   5.275  -7.414  1.00  0.00           C  
ATOM    649  OG  SER A  45      10.582   6.189  -7.300  1.00  0.00           O  
ATOM    650  H   SER A  45      13.454   3.323  -6.771  1.00  0.00           H  
ATOM    651  HA  SER A  45      11.145   4.591  -5.452  1.00  0.00           H  
ATOM    652  HB2 SER A  45      12.586   5.812  -7.283  1.00  0.00           H  
ATOM    653  HB3 SER A  45      11.636   4.830  -8.398  1.00  0.00           H  
ATOM    654  HG  SER A  45      10.521   6.714  -8.102  1.00  0.00           H  
ATOM    655  N   GLY A  46       9.413   3.042  -6.338  1.00  0.00           N  
ATOM    656  CA  GLY A  46       8.457   2.027  -6.738  1.00  0.00           C  
ATOM    657  C   GLY A  46       7.289   2.604  -7.514  1.00  0.00           C  
ATOM    658  O   GLY A  46       7.507   3.214  -8.560  1.00  0.00           O  
ATOM    659  H   GLY A  46       9.156   3.724  -5.682  1.00  0.00           H  
ATOM    660  HA2 GLY A  46       8.960   1.297  -7.355  1.00  0.00           H  
ATOM    661  HA3 GLY A  46       8.079   1.537  -5.853  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.636   2.212   2.021  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.193 -23.495  11.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.954 -22.624  11.241  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.831 -22.563  10.007  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.511 -21.866   9.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.500 -23.722  10.161  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.542 -22.985  12.071  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.603 -21.628  11.469  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.940 -23.296  10.033  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.863 -23.326   8.905  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.276 -22.960   9.350  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.850 -23.606  10.226  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.864 -24.712   8.257  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.277 -25.706   9.178  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.140 -23.830  10.830  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.526 -22.599   8.181  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.541 -24.713   7.416  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.866 -24.946   7.915  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.308 -26.558   8.737  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.830 -21.917   8.739  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.174 -21.461   9.073  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.664 -20.428   8.063  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.969 -19.458   7.763  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.198 -20.865  10.482  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.519 -20.535  10.874  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.322 -21.443   8.048  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.832 -22.317   9.042  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.797 -21.584  11.180  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.594 -19.969  10.500  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.490 -19.938  11.625  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.868 -20.644   7.541  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.431 -19.724   6.570  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.326 -18.681   7.211  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.753 -18.838   8.354  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.377 -21.435   7.817  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.625 -19.224   6.054  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.011 -20.287   5.853  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.609 -17.613   6.473  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.454 -16.537   6.978  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.836 -15.897   8.217  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.499 -15.733   9.241  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.850 -17.069   7.307  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.375 -17.825   6.230  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.238 -17.545   5.568  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.537 -15.789   6.203  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.795 -17.700   8.181  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.512 -16.238   7.504  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.972 -17.536   5.409  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.561 -15.536   8.115  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.850 -14.917   9.228  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.824 -13.399   9.078  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.094 -12.706   9.786  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.421 -15.457   9.312  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.933 -15.809   8.029  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.086 -15.692   7.272  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.375 -15.168  10.137  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.777 -14.700   9.734  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.408 -16.334   9.943  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.069 -15.077   7.423  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.628 -12.888   8.150  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.682 -11.455   7.923  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.042 -10.869   8.245  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.072 -11.494   7.990  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.188 -13.488   7.615  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.939 -10.975   8.542  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.454 -11.258   6.886  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.048  -9.665   8.808  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.292  -8.996   9.171  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.884  -8.262   7.971  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.885  -7.558   8.092  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.051  -8.011  10.317  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.789  -7.379  10.189  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.194  -9.217   8.987  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.991  -9.751   9.497  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.821  -7.255  10.306  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.081  -8.543  11.257  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.623  -7.177   9.266  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.256  -8.434   6.811  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.734  -7.783   5.606  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.626  -7.076   4.851  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.155  -6.020   5.272  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.462  -9.008   6.774  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.178  -8.526   4.960  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.488  -7.059   5.876  1.00  0.00           H  
ATOM     84  N   GLU A  10     -11.207  -7.661   3.732  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.145  -7.080   2.919  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.606  -5.778   2.270  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.799  -5.471   2.247  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.699  -8.070   1.841  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.824  -8.521   0.925  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.276  -7.429  -0.025  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.419  -6.877  -0.746  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.487  -7.126  -0.048  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.621  -8.502   3.448  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.309  -6.868   3.568  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.934  -7.605   1.236  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.283  -8.943   2.321  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.483  -9.364   0.344  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.666  -8.821   1.532  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.654  -5.016   1.744  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.960  -3.748   1.094  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.291  -3.662  -0.274  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.176  -4.143  -0.478  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.504  -2.579   1.970  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.021  -2.650   3.396  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -11.389  -1.999   3.526  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.604  -1.428   4.919  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -11.969  -2.485   5.903  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.721  -5.315   1.794  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.030  -3.692   0.963  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.424  -2.567   2.001  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.852  -1.656   1.529  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.098  -3.686   3.691  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.326  -2.139   4.048  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -11.467  -1.199   2.805  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -12.150  -2.740   3.329  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.693  -0.947   5.242  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.399  -0.698   4.876  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -12.011  -2.083   6.861  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -11.259  -3.245   5.889  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -12.897  -2.888   5.665  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.986  -3.035  -1.235  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.477  -2.870  -2.600  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.309  -1.892  -2.669  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.580  -1.850  -3.661  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.683  -2.318  -3.364  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.513  -1.644  -2.326  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.321  -2.438  -1.063  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.179  -3.816  -3.029  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.346  -1.619  -4.117  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.219  -3.129  -3.832  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.174  -0.629  -2.186  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.551  -1.657  -2.622  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.344  -1.787  -0.201  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.077  -3.204  -0.980  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.137  -1.107  -1.611  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.059  -0.128  -1.553  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.956  -0.587  -0.604  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.044  -0.394   0.609  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.599   1.231  -1.106  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.808   1.690  -1.890  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.718   1.953  -3.252  1.00  0.00           C  
ATOM    142  CD2 TYR A  13     -10.039   1.863  -1.270  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.819   2.373  -3.973  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.145   2.282  -1.983  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.030   2.536  -3.334  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.130   2.954  -4.047  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.751  -1.187  -0.852  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.646  -0.031  -2.547  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.882   1.174  -0.066  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.825   1.975  -1.223  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.767   1.824  -3.749  1.00  0.00           H  
ATOM    152  HD2 TYR A  13     -10.125   1.663  -0.212  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.729   2.572  -5.030  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -12.094   2.410  -1.483  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.184   3.913  -4.019  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.917  -1.196  -1.165  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.795  -1.682  -0.372  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.483  -1.070  -0.853  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.123  -1.190  -2.024  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.715  -3.209  -0.445  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.836  -3.824   0.630  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -1.389  -3.925   0.178  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -0.622  -4.958   0.990  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -1.068  -6.346   0.685  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.904  -1.321  -2.138  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.961  -1.388   0.653  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.710  -3.615  -0.344  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.317  -3.490  -1.410  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.883  -3.209   1.516  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.203  -4.815   0.858  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -1.366  -4.213  -0.863  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -0.915  -2.961   0.297  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       0.429  -4.868   0.761  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -0.781  -4.760   2.040  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -0.374  -6.817   0.070  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -1.988  -6.327   0.201  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -1.162  -6.892   1.565  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.771  -0.416   0.059  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.499   0.214  -0.272  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.519  -0.825  -0.732  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.984  -1.646   0.059  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.046   0.977   0.938  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.606   1.861   0.618  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.111  -0.354   0.977  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.672   0.911  -1.078  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.686   1.708   1.252  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.221   0.281   1.744  1.00  0.00           H  
ATOM    188  N   SER A  16       0.862  -0.782  -2.016  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.822  -1.722  -2.582  1.00  0.00           C  
ATOM    190  C   SER A  16       3.251  -1.227  -2.379  1.00  0.00           C  
ATOM    191  O   SER A  16       4.091  -1.343  -3.271  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.548  -1.927  -4.073  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.265  -3.041  -4.576  1.00  0.00           O  
ATOM    194  H   SER A  16       0.456  -0.104  -2.596  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.704  -2.666  -2.071  1.00  0.00           H  
ATOM    196  HB2 SER A  16       0.493  -2.097  -4.223  1.00  0.00           H  
ATOM    197  HB3 SER A  16       1.851  -1.043  -4.617  1.00  0.00           H  
ATOM    198  HG  SER A  16       1.751  -3.840  -4.440  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.517  -0.676  -1.200  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.844  -0.162  -0.880  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.291  -0.633   0.501  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.454  -0.985   0.704  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.851   1.367  -0.936  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.709   1.924  -2.342  1.00  0.00           C  
ATOM    205  CD  GLU A  17       6.046   2.117  -3.031  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       6.970   1.318  -2.769  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       6.169   3.067  -3.833  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.805  -0.612  -0.529  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.534  -0.543  -1.617  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.033   1.741  -0.338  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.781   1.726  -0.522  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.115   1.240  -2.929  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.208   2.880  -2.288  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.360  -0.637   1.449  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.656  -1.063   2.811  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.731  -2.199   3.239  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.145  -3.118   3.945  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.515   0.115   3.778  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.815   0.750   3.935  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.450  -0.345   1.227  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.675  -1.417   2.835  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.841  -0.195   4.760  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.140   0.927   3.437  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.476  -2.129   2.806  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.512  -3.157   3.153  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.469  -2.665   4.136  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.317  -3.222   5.223  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.202  -1.372   2.245  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.016  -3.488   2.253  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.038  -3.992   3.592  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.252  -1.616   3.755  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.287  -1.047   4.611  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.605  -0.913   3.854  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.648  -0.356   2.758  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.848   0.321   5.138  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.443   0.671   6.490  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.853   1.958   7.042  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -0.974   2.022   8.557  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -2.372   2.296   8.991  1.00  0.00           N  
ATOM    240  H   LYS A  20      -0.085  -1.214   2.876  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.432  -1.716   5.446  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.228   0.330   5.228  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.148   1.079   4.429  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -2.510   0.794   6.383  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -1.239  -0.133   7.183  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.191   2.010   6.774  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -1.379   2.799   6.612  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -0.656   1.078   8.971  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -0.332   2.810   8.923  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -2.736   1.497   9.549  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -2.983   2.432   8.160  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -2.404   3.156   9.574  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.678  -1.426   4.448  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.997  -1.360   3.832  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.835  -0.244   4.447  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.848  -0.063   5.665  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.711  -2.696   3.969  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.580  -1.857   5.322  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.864  -1.157   2.779  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.039  -3.493   3.689  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.025  -2.832   4.994  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.576  -2.710   3.323  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.533   0.502   3.598  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.373   1.602   4.058  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.823   1.395   3.631  1.00  0.00           C  
ATOM    266  O   PHE A  22      -9.144   0.435   2.929  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.853   2.933   3.511  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.511   3.323   4.060  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.409   3.978   5.277  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.351   3.036   3.359  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -4.175   4.339   5.784  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.114   3.394   3.861  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -3.026   4.045   5.076  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.482   0.309   2.638  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.328   1.624   5.136  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.764   2.862   2.437  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.555   3.715   3.759  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -6.306   4.207   5.832  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.418   2.525   2.408  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -4.109   4.848   6.734  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.217   3.163   3.305  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.061   4.327   5.469  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.696   2.302   4.059  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.112   2.219   3.721  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.470   3.227   2.633  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.313   2.958   1.777  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -11.970   2.465   4.963  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -11.620   3.726   5.692  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -10.613   3.798   6.631  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -12.149   4.970   5.614  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -10.539   5.031   7.101  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -11.460   5.762   6.499  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.379   3.044   4.616  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.307   1.224   3.351  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -13.007   2.530   4.669  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.845   1.639   5.648  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -10.039   3.056   6.913  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -12.963   5.282   4.975  1.00  0.00           H  
ATOM    299  HE1 HIS A  23      -9.843   5.382   7.848  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.826   4.389   2.674  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.078   5.437   1.692  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.857   5.655   0.804  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.768   5.959   1.291  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.451   6.744   2.395  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.934   6.868   2.703  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.689   7.516   1.553  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -15.133   7.507   1.772  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.882   6.412   1.693  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -15.325   5.245   1.401  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -17.189   6.484   1.905  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.165   4.545   3.381  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.906   5.122   1.075  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.906   6.807   3.326  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.166   7.572   1.764  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.341   5.882   2.876  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.059   7.471   3.590  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.357   8.538   1.452  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -13.469   6.975   0.645  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -15.565   8.359   1.989  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -14.340   5.187   1.242  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -15.891   4.422   1.343  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -17.612   7.363   2.125  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -17.752   5.660   1.845  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.046   5.498  -0.502  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.960   5.678  -1.459  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.114   6.896  -1.098  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.912   6.781  -0.859  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.519   5.832  -2.874  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.508   5.575  -3.949  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.850   5.164  -5.220  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.159   5.674  -3.937  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.753   5.020  -5.943  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.713   5.323  -5.188  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.937   5.256  -0.830  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.336   4.798  -1.422  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.333   5.135  -3.011  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -9.890   6.840  -3.000  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -9.760   5.001  -5.544  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.544   5.972  -3.099  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.714   4.708  -6.976  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.750   8.063  -1.062  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.056   9.301  -0.733  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.002   9.071   0.343  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.835   9.426   0.169  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.039  10.384  -0.249  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.108  10.532  -1.191  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -8.329  11.717  -0.067  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.709   8.090  -1.263  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.571   9.660  -1.629  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.448  10.078   0.703  1.00  0.00           H  
ATOM    351  HG1 THR A  26      -9.818  11.086  -1.920  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -8.654  12.175   0.855  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -8.567  12.368  -0.895  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -7.262  11.554  -0.032  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.418   8.474   1.455  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.507   8.195   2.560  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.256   7.476   2.065  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.138   7.811   2.458  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.208   7.351   3.625  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.206   8.117   4.437  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.265   8.054   5.813  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -9.188   8.969   4.058  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.240   8.833   6.246  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.816   9.400   5.201  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.359   8.215   1.535  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.216   9.139   2.996  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.728   6.536   3.144  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.467   6.949   4.302  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -7.680   7.518   6.387  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -9.432   9.257   3.045  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.520   8.981   7.278  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.452   6.485   1.201  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.340   5.718   0.652  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.418   6.609  -0.174  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.235   6.747   0.132  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.865   4.568  -0.210  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.823   3.834  -1.055  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.112   2.776  -0.226  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.475   3.206  -2.279  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.366   6.265   0.925  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.779   5.309   1.480  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.326   3.847   0.446  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.611   4.972  -0.880  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.082   4.543  -1.398  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.417   2.237  -0.851  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.839   2.089   0.180  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.577   3.252   0.582  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -3.753   3.141  -3.078  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.309   3.816  -2.594  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.828   2.216  -2.030  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.971   7.214  -1.221  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.198   8.094  -2.090  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.351   9.062  -1.270  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.211   9.358  -1.626  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.131   8.875  -3.018  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.375   9.802  -3.950  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.145   9.785  -3.998  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.110  10.618  -4.696  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.920   7.064  -1.414  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.543   7.477  -2.688  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.698   8.178  -3.618  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.809   9.467  -2.422  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.085  10.577  -4.606  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.647  11.228  -5.308  1.00  0.00           H  
ATOM    405  N   GLU A  30      -2.916   9.550  -0.171  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.212  10.484   0.699  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.199   9.754   1.575  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.153  10.303   1.925  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.207  11.246   1.578  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -2.566  11.917   2.781  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.359  13.113   3.273  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -4.553  12.942   3.595  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -2.784  14.220   3.335  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.828   9.276   0.060  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.687  11.189   0.073  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.688  12.007   0.980  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.956  10.555   1.935  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -2.495  11.198   3.583  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -1.575  12.249   2.507  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.516   8.512   1.927  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.633   7.705   2.763  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.694   7.445   2.058  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.755   7.467   2.683  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.305   6.378   3.117  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.345   5.328   3.586  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.166   5.293   4.866  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.195   4.269   2.938  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       0.981   4.260   4.985  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.015   3.622   3.829  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.363   8.129   1.618  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.442   8.255   3.672  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.024   6.545   3.905  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.815   5.996   2.245  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -0.036   5.932   5.581  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.015   3.985   1.910  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.525   3.983   5.875  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.628   7.198   0.754  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.825   6.932  -0.035  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.755   8.142  -0.037  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.925   8.037  -0.406  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.444   6.566  -1.471  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.639   5.281  -1.579  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.029   5.155  -2.939  1.00  0.00           C  
ATOM    444  NE  ARG A  32       0.892   4.656  -3.957  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       1.236   3.379  -4.075  1.00  0.00           C  
ATOM    446  NH1 ARG A  32       0.737   2.475  -3.242  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       2.080   3.003  -5.027  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.247   7.194   0.311  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.340   6.097   0.415  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.857   7.369  -1.892  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       2.347   6.449  -2.051  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.300   4.440  -1.435  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.122   5.279  -0.812  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.861   4.471  -2.855  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.391   6.127  -3.239  1.00  0.00           H  
ATOM    456  HE  ARG A  32       1.272   5.307  -4.582  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       0.100   2.756  -2.525  1.00  0.00           H  
ATOM    458 HH12 ARG A  32       0.997   1.514  -3.334  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       2.458   3.681  -5.656  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       2.338   2.041  -5.114  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.226   9.289   0.377  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.008  10.518   0.421  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.385  10.266   1.029  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.368  10.904   0.652  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.271  11.588   1.228  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.124  12.239   0.472  1.00  0.00           C  
ATOM    467  CD  ARG A  33       1.619  12.990  -0.754  1.00  0.00           C  
ATOM    468  NE  ARG A  33       2.667  13.951  -0.420  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       2.423  15.185   0.008  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       1.174  15.604   0.154  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       3.430  16.001   0.291  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.288   9.309   0.658  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.135  10.868  -0.593  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.871  11.135   2.124  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       2.973  12.359   1.507  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       0.433  11.472   0.155  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.619  12.932   1.129  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       2.012  12.276  -1.463  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.788  13.516  -1.197  1.00  0.00           H  
ATOM    480  HE  ARG A  33       3.597  13.662  -0.521  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       0.413  14.991  -0.058  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       0.993  16.533   0.477  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       4.373  15.688   0.182  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       3.245  16.929   0.612  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.447   9.332   1.972  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.702   8.995   2.632  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.586   8.141   1.729  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.813   8.209   1.799  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.459   8.243   3.954  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       5.201   6.760   3.682  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.291   8.861   4.708  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.783   5.984   4.912  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.629   8.858   2.230  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.219   9.917   2.855  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.343   8.341   4.566  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       4.416   6.666   2.949  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       6.104   6.310   3.296  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.868   9.663   4.121  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.537   8.107   4.882  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       4.637   9.250   5.653  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.754   5.671   4.807  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.414   5.114   5.021  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.880   6.612   5.785  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.953   7.337   0.880  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.682   6.471  -0.040  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.001   7.204  -1.339  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.702   6.679  -2.205  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.869   5.210  -0.338  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.403   4.494   0.892  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.166   4.386   2.035  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.242   3.848   1.154  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.496   3.703   2.946  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.325   3.366   2.437  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.973   7.327   0.871  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.608   6.187   0.436  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.997   5.480  -0.915  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.477   4.525  -0.912  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.066   4.753   2.160  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.406   3.733   0.479  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.845   3.462   3.939  1.00  0.00           H  
ATOM    521  N   THR A  36       6.482   8.421  -1.469  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.710   9.225  -2.663  1.00  0.00           C  
ATOM    523  C   THR A  36       7.298  10.585  -2.306  1.00  0.00           C  
ATOM    524  O   THR A  36       7.168  11.051  -1.175  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.406   9.435  -3.456  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.677  10.160  -4.661  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.382  10.191  -2.624  1.00  0.00           C  
ATOM    528  H   THR A  36       5.932   8.785  -0.745  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.409   8.695  -3.294  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.998   8.467  -3.711  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.338   9.690  -5.176  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.808  10.843  -3.264  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.890  10.779  -1.874  1.00  0.00           H  
ATOM    534 HG23 THR A  36       3.720   9.486  -2.141  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.947  11.218  -3.279  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.546  12.520  -3.047  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.731  12.453  -2.104  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.738  13.100  -1.057  1.00  0.00           O  
ATOM    539  H   GLY A  37       8.020  10.798  -4.161  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.873  12.927  -3.991  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       7.800  13.175  -2.622  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.736  11.667  -2.475  1.00  0.00           N  
ATOM    543  CA  TYR A  38      11.931  11.514  -1.653  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.793  12.772  -1.706  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.633  13.611  -2.593  1.00  0.00           O  
ATOM    546  CB  TYR A  38      12.744  10.305  -2.118  1.00  0.00           C  
ATOM    547  CG  TYR A  38      13.073  10.327  -3.593  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      14.005  11.223  -4.104  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      12.451   9.454  -4.477  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      14.309  11.247  -5.451  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      12.750   9.471  -5.826  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      13.679  10.369  -6.308  1.00  0.00           C  
ATOM    553  OH  TYR A  38      13.977  10.390  -7.651  1.00  0.00           O  
ATOM    554  H   TYR A  38      10.673  11.176  -3.321  1.00  0.00           H  
ATOM    555  HA  TYR A  38      11.613  11.352  -0.634  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      13.674  10.274  -1.572  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      12.183   9.404  -1.916  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      14.497  11.909  -3.430  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      11.724   8.752  -4.096  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      15.036  11.950  -5.829  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      12.256   8.784  -6.497  1.00  0.00           H  
ATOM    562  HH  TYR A  38      13.893   9.503  -8.011  1.00  0.00           H  
ATOM    563  N   ARG A  39      13.708  12.895  -0.751  1.00  0.00           N  
ATOM    564  CA  ARG A  39      14.596  14.049  -0.687  1.00  0.00           C  
ATOM    565  C   ARG A  39      15.835  13.831  -1.550  1.00  0.00           C  
ATOM    566  O   ARG A  39      16.360  12.722  -1.656  1.00  0.00           O  
ATOM    567  CB  ARG A  39      15.011  14.321   0.760  1.00  0.00           C  
ATOM    568  CG  ARG A  39      13.846  14.665   1.674  1.00  0.00           C  
ATOM    569  CD  ARG A  39      13.385  16.100   1.473  1.00  0.00           C  
ATOM    570  NE  ARG A  39      12.042  16.323   2.003  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      11.272  17.345   1.647  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      11.709  18.233   0.764  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      10.062  17.481   2.173  1.00  0.00           N  
ATOM    574  H   ARG A  39      13.787  12.193  -0.071  1.00  0.00           H  
ATOM    575  HA  ARG A  39      14.056  14.905  -1.064  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      15.500  13.442   1.153  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      15.706  15.147   0.773  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      13.022  14.001   1.457  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      14.155  14.535   2.700  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      14.075  16.760   1.978  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      13.386  16.320   0.416  1.00  0.00           H  
ATOM    582  HE  ARG A  39      11.699  15.679   2.656  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      12.621  18.133   0.365  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      11.127  19.001   0.497  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       9.729  16.813   2.838  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       9.483  18.250   1.905  1.00  0.00           H  
ATOM    587  N   PRO A  40      16.314  14.912  -2.183  1.00  0.00           N  
ATOM    588  CA  PRO A  40      17.497  14.863  -3.048  1.00  0.00           C  
ATOM    589  C   PRO A  40      18.782  14.634  -2.260  1.00  0.00           C  
ATOM    590  O   PRO A  40      19.844  14.404  -2.839  1.00  0.00           O  
ATOM    591  CB  PRO A  40      17.512  16.246  -3.705  1.00  0.00           C  
ATOM    592  CG  PRO A  40      16.787  17.128  -2.748  1.00  0.00           C  
ATOM    593  CD  PRO A  40      15.739  16.265  -2.102  1.00  0.00           C  
ATOM    594  HA  PRO A  40      17.401  14.102  -3.808  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      18.534  16.569  -3.845  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      17.009  16.201  -4.659  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      17.472  17.506  -2.005  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      16.322  17.944  -3.282  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      15.589  16.559  -1.074  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      14.811  16.322  -2.652  1.00  0.00           H  
ATOM    601  N   SER A  41      18.679  14.696  -0.936  1.00  0.00           N  
ATOM    602  CA  SER A  41      19.834  14.498  -0.069  1.00  0.00           C  
ATOM    603  C   SER A  41      19.553  13.419   0.972  1.00  0.00           C  
ATOM    604  O   SER A  41      18.653  13.558   1.799  1.00  0.00           O  
ATOM    605  CB  SER A  41      20.208  15.809   0.626  1.00  0.00           C  
ATOM    606  OG  SER A  41      20.335  16.865  -0.311  1.00  0.00           O  
ATOM    607  H   SER A  41      17.805  14.883  -0.534  1.00  0.00           H  
ATOM    608  HA  SER A  41      20.661  14.179  -0.686  1.00  0.00           H  
ATOM    609  HB2 SER A  41      19.439  16.067   1.338  1.00  0.00           H  
ATOM    610  HB3 SER A  41      21.150  15.684   1.140  1.00  0.00           H  
ATOM    611  HG  SER A  41      20.619  17.662   0.142  1.00  0.00           H  
ATOM    612  N   GLY A  42      20.332  12.342   0.925  1.00  0.00           N  
ATOM    613  CA  GLY A  42      20.152  11.255   1.869  1.00  0.00           C  
ATOM    614  C   GLY A  42      20.909  10.005   1.464  1.00  0.00           C  
ATOM    615  O   GLY A  42      21.811  10.043   0.628  1.00  0.00           O  
ATOM    616  H   GLY A  42      21.035  12.286   0.244  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      20.499  11.574   2.840  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      19.100  11.019   1.932  1.00  0.00           H  
ATOM    619  N   PRO A  43      20.541   8.865   2.068  1.00  0.00           N  
ATOM    620  CA  PRO A  43      21.180   7.577   1.782  1.00  0.00           C  
ATOM    621  C   PRO A  43      20.846   7.061   0.386  1.00  0.00           C  
ATOM    622  O   PRO A  43      19.680   7.006  -0.003  1.00  0.00           O  
ATOM    623  CB  PRO A  43      20.597   6.647   2.849  1.00  0.00           C  
ATOM    624  CG  PRO A  43      19.288   7.259   3.210  1.00  0.00           C  
ATOM    625  CD  PRO A  43      19.474   8.745   3.075  1.00  0.00           C  
ATOM    626  HA  PRO A  43      22.253   7.632   1.897  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      20.471   5.656   2.437  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      21.262   6.608   3.699  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      18.522   6.914   2.533  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      19.033   7.005   4.229  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      18.562   9.209   2.727  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      19.783   9.174   4.016  1.00  0.00           H  
ATOM    633  N   SER A  44      21.878   6.683  -0.362  1.00  0.00           N  
ATOM    634  CA  SER A  44      21.693   6.175  -1.717  1.00  0.00           C  
ATOM    635  C   SER A  44      22.016   4.685  -1.786  1.00  0.00           C  
ATOM    636  O   SER A  44      23.170   4.281  -1.641  1.00  0.00           O  
ATOM    637  CB  SER A  44      22.577   6.946  -2.699  1.00  0.00           C  
ATOM    638  OG  SER A  44      22.057   6.877  -4.015  1.00  0.00           O  
ATOM    639  H   SER A  44      22.784   6.751   0.004  1.00  0.00           H  
ATOM    640  HA  SER A  44      20.658   6.320  -1.987  1.00  0.00           H  
ATOM    641  HB2 SER A  44      22.627   7.981  -2.398  1.00  0.00           H  
ATOM    642  HB3 SER A  44      23.571   6.521  -2.694  1.00  0.00           H  
ATOM    643  HG  SER A  44      21.732   7.742  -4.277  1.00  0.00           H  
ATOM    644  N   SER A  45      20.988   3.873  -2.009  1.00  0.00           N  
ATOM    645  CA  SER A  45      21.160   2.427  -2.094  1.00  0.00           C  
ATOM    646  C   SER A  45      20.221   1.829  -3.137  1.00  0.00           C  
ATOM    647  O   SER A  45      19.002   1.839  -2.970  1.00  0.00           O  
ATOM    648  CB  SER A  45      20.904   1.781  -0.731  1.00  0.00           C  
ATOM    649  OG  SER A  45      19.638   2.156  -0.218  1.00  0.00           O  
ATOM    650  H   SER A  45      20.091   4.255  -2.116  1.00  0.00           H  
ATOM    651  HA  SER A  45      22.180   2.232  -2.390  1.00  0.00           H  
ATOM    652  HB2 SER A  45      20.935   0.707  -0.834  1.00  0.00           H  
ATOM    653  HB3 SER A  45      21.669   2.098  -0.037  1.00  0.00           H  
ATOM    654  HG  SER A  45      19.048   2.369  -0.945  1.00  0.00           H  
ATOM    655  N   GLY A  46      20.799   1.308  -4.215  1.00  0.00           N  
ATOM    656  CA  GLY A  46      20.000   0.713  -5.271  1.00  0.00           C  
ATOM    657  C   GLY A  46      19.273  -0.536  -4.813  1.00  0.00           C  
ATOM    658  O   GLY A  46      18.822  -0.581  -3.669  1.00  0.00           O  
ATOM    659  H   GLY A  46      21.776   1.329  -4.295  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      19.274   1.436  -5.610  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      20.649   0.455  -6.095  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.462   2.617   2.687  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.578 -24.338  12.986  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.861 -23.660  12.962  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.811 -22.301  13.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.415 -22.188  14.792  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.217 -24.671  13.834  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.169 -23.533  11.935  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.589 -24.274  13.472  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.213 -21.267  12.900  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.207 -19.908  13.429  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.029 -18.977  12.543  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.824 -18.914  11.331  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.773 -19.388  13.542  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.734 -18.139  14.210  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.518 -21.422  11.981  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.650 -19.934  14.413  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.178 -20.098  14.096  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.358 -19.267  12.551  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.876 -17.731  14.076  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.961 -18.256  13.158  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.818 -17.330  12.426  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.255 -15.913  12.476  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.925 -15.401  13.545  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.235 -17.349  13.003  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.740 -18.671  13.071  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.076 -18.350  14.127  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.853 -17.655  11.396  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.221 -16.930  13.998  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.885 -16.759  12.373  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.364 -18.812  12.355  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.147 -15.284  11.309  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.623 -13.933  11.240  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.823 -13.302   9.877  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.894 -13.240   9.072  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.425 -15.742  10.488  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.121 -13.327  11.983  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.566 -13.957  11.461  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.040 -12.834   9.616  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.360 -12.210   8.338  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.813 -10.766   8.537  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.860 -10.509   9.131  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.452 -13.004   7.618  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.625 -13.091   8.408  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.738 -12.913  10.299  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.466 -12.214   7.733  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.695 -12.515   6.687  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.093 -14.003   7.417  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.536 -13.812   9.036  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.017  -9.828   8.035  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.332  -8.410   8.160  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.577  -7.785   6.790  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.654  -7.637   5.989  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.196  -7.674   8.874  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.379  -7.695  10.279  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.195 -10.097   7.571  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.233  -8.322   8.749  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.258  -8.151   8.638  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.172  -6.647   8.541  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.753  -8.307  10.674  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.828  -7.419   6.528  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.173  -6.815   5.254  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.182  -7.819   4.119  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.135  -8.336   3.730  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.522  -7.562   7.205  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.152  -6.368   5.334  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.452  -6.042   5.029  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.368  -8.098   3.588  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.511  -9.052   2.494  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.272  -8.430   1.327  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.370  -9.019   0.251  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.233 -10.310   2.977  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.564 -10.017   3.365  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.167  -7.653   3.942  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.520  -9.322   2.159  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.255 -11.038   2.181  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.706 -10.721   3.826  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.929  -9.349   2.779  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.812  -7.236   1.550  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.559  -6.553   0.509  1.00  0.00           C  
ATOM     79  C   GLY A   9     -13.838  -5.103   0.851  1.00  0.00           C  
ATOM     80  O   GLY A   9     -13.915  -4.254  -0.035  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.702  -6.814   2.428  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.993  -6.593  -0.410  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -14.499  -7.064   0.363  1.00  0.00           H  
ATOM     84  N   GLU A  10     -13.992  -4.820   2.141  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -14.267  -3.463   2.597  1.00  0.00           C  
ATOM     86  C   GLU A  10     -13.222  -2.487   2.062  1.00  0.00           C  
ATOM     87  O   GLU A  10     -13.557  -1.496   1.412  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.293  -3.410   4.126  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.668  -3.668   4.720  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -15.698  -3.481   6.225  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -14.661  -3.731   6.874  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -16.758  -3.084   6.752  1.00  0.00           O  
ATOM     93  H   GLU A  10     -13.919  -5.541   2.801  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -15.236  -3.176   2.220  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -13.611  -4.154   4.512  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -13.964  -2.433   4.446  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -16.373  -2.984   4.274  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -15.960  -4.683   4.493  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.955  -2.774   2.340  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.860  -1.925   1.888  1.00  0.00           C  
ATOM    101  C   LYS A  11     -10.026  -2.633   0.825  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.964  -3.190   1.105  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.972  -1.529   3.069  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.821  -2.626   4.110  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.833  -2.232   5.195  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.136  -3.450   5.783  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.340  -4.181   4.759  1.00  0.00           N  
ATOM    108  H   LYS A  11     -11.751  -3.579   2.863  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.289  -1.033   1.456  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.990  -1.277   2.697  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -10.399  -0.662   3.551  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.782  -2.813   4.565  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.469  -3.525   3.624  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.088  -1.575   4.771  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.363  -1.716   5.983  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.478  -3.125   6.574  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.884  -4.115   6.188  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.333  -4.179   5.020  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.447  -3.725   3.830  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.666  -5.166   4.689  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.514  -2.610  -0.424  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.827  -3.243  -1.554  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.545  -2.512  -1.937  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.796  -2.964  -2.803  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.853  -3.154  -2.687  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.709  -1.989  -2.332  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.773  -1.964  -0.830  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.602  -4.280  -1.351  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.341  -2.998  -3.627  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.427  -4.067  -2.730  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.264  -1.078  -2.703  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.698  -2.120  -2.747  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.818  -0.946  -0.471  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.625  -2.528  -0.479  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.298  -1.381  -1.286  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.107  -0.586  -1.560  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.000  -0.899  -0.558  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.110  -0.581   0.626  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.442   0.906  -1.516  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.159   1.402  -2.752  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.134   0.629  -3.371  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -7.862   2.644  -3.299  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.791   1.078  -4.500  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -8.515   3.102  -4.428  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -9.478   2.315  -5.025  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -10.131   2.766  -6.149  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.932  -1.072  -0.606  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.761  -0.838  -2.552  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -8.077   1.100  -0.665  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.527   1.471  -1.414  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -9.377  -0.339  -2.957  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -7.107   3.258  -2.830  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.545   0.463  -4.967  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -8.270   4.070  -4.839  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -10.869   2.184  -6.345  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.933  -1.526  -1.042  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.803  -1.882  -0.191  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.487  -1.432  -0.818  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.179  -1.782  -1.957  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.776  -3.393   0.048  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.509  -3.877   0.732  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.770  -5.108   1.584  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.485  -5.868   1.875  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -1.737  -7.098   2.675  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.904  -1.753  -1.995  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.929  -1.378   0.755  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.619  -3.663   0.667  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.862  -3.898  -0.903  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -1.776  -4.124  -0.022  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -2.127  -3.088   1.363  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.212  -4.800   2.520  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -3.453  -5.760   1.059  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.027  -6.146   0.938  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -0.817  -5.222   2.424  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -1.928  -6.847   3.666  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -0.907  -7.723   2.640  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -2.558  -7.610   2.294  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.715  -0.655  -0.066  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.431  -0.157  -0.547  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.530  -1.310  -0.823  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.828  -2.110   0.064  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.184   0.800   0.476  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.943   1.170   0.184  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.015  -0.409   0.835  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.607   0.378  -1.468  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.356   1.736   0.451  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.097   0.366   1.461  1.00  0.00           H  
ATOM    188  N   SER A  16       1.011  -1.388  -2.060  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.936  -2.444  -2.454  1.00  0.00           C  
ATOM    190  C   SER A  16       3.383  -1.980  -2.316  1.00  0.00           C  
ATOM    191  O   SER A  16       4.234  -2.317  -3.137  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.663  -2.877  -3.896  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.148  -4.187  -4.136  1.00  0.00           O  
ATOM    194  H   SER A  16       0.736  -0.721  -2.723  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.776  -3.287  -1.798  1.00  0.00           H  
ATOM    196  HB2 SER A  16       0.599  -2.861  -4.079  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.155  -2.195  -4.573  1.00  0.00           H  
ATOM    198  HG  SER A  16       1.666  -4.578  -4.868  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.651  -1.203  -1.271  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.994  -0.692  -1.025  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.446  -1.010   0.397  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.632  -1.221   0.651  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.039   0.820  -1.260  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.507   1.241  -2.620  1.00  0.00           C  
ATOM    205  CD  GLU A  17       2.998   1.393  -2.635  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       2.506   2.467  -2.233  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       2.311   0.436  -3.050  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.929  -0.969  -0.651  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.665  -1.174  -1.720  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.448   1.308  -0.498  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       6.062   1.154  -1.178  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.951   2.187  -2.888  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.786   0.493  -3.348  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.492  -1.043   1.322  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.789  -1.334   2.718  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.790  -2.336   3.290  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.172  -3.307   3.942  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.768  -0.047   3.545  1.00  0.00           C  
ATOM    219  SG  CYS A  18       3.145   0.779   3.593  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.564  -0.866   1.057  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.778  -1.765   2.765  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       5.048  -0.277   4.563  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.480   0.650   3.131  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.507  -2.092   3.040  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.473  -2.980   3.537  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.412  -2.247   4.333  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.082  -2.641   5.452  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.261  -1.302   2.515  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.003  -3.472   2.698  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       1.929  -3.727   4.170  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.124  -1.177   3.757  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.154  -0.385   4.419  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.355  -0.178   3.502  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.232   0.405   2.425  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.587   0.970   4.849  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.276   1.558   6.069  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.779   0.917   7.353  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -1.349   1.612   8.580  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -0.675   2.913   8.843  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.180  -0.912   2.863  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.475  -0.926   5.296  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.462   0.852   5.076  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -0.694   1.667   4.031  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -1.076   2.618   6.108  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -2.341   1.393   5.984  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -1.081  -0.120   7.369  1.00  0.00           H  
ATOM    247  HD3 LYS A  20       0.300   0.980   7.383  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -2.402   1.787   8.422  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -1.216   0.968   9.437  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -1.144   3.407   9.629  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -0.717   3.515   7.996  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       0.322   2.756   9.093  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.516  -0.657   3.937  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.739  -0.521   3.156  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.729   0.412   3.846  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.780   0.481   5.074  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.371  -1.885   2.923  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.550  -1.112   4.804  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.477  -0.103   2.195  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.344  -1.758   2.472  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.741  -2.464   2.263  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.475  -2.400   3.866  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.514   1.128   3.048  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.502   2.059   3.582  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.826   1.934   2.834  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.866   1.993   1.604  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.984   3.495   3.489  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.659   3.699   4.166  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.488   3.253   3.576  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.584   4.337   5.394  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.267   3.439   4.196  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -4.366   4.527   6.019  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -3.206   4.076   5.420  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.427   1.029   2.077  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.664   1.810   4.619  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.869   3.762   2.449  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.699   4.159   3.950  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.534   2.753   2.618  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -6.491   4.689   5.865  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.362   3.085   3.725  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -4.322   5.025   6.976  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.253   4.223   5.906  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.910   1.763   3.585  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.237   1.630   2.993  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.553   2.823   2.097  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.392   2.732   1.200  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.296   1.505   4.089  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.672   1.889   3.638  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.383   2.930   4.197  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.466   1.366   2.676  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.556   3.030   3.598  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.632   2.093   2.671  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.814   1.724   4.559  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.244   0.733   2.393  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.333   0.480   4.429  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.026   2.144   4.917  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.074   3.509   4.925  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -14.229   0.532   2.031  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.323   3.755   3.827  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.878   3.940   2.346  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.089   5.151   1.562  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.822   5.536   0.804  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.785   5.815   1.407  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.521   6.303   2.471  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.917   6.133   3.048  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.201   7.159   4.134  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -13.056   8.528   3.645  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -13.514   9.592   4.294  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -14.142   9.447   5.453  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -13.344  10.806   3.785  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.222   3.950   3.074  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.875   4.953   0.849  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.824   6.380   3.292  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.499   7.221   1.904  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.641   6.255   2.256  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.005   5.143   3.468  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.211   7.019   4.489  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -12.508   7.002   4.947  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -12.595   8.658   2.790  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -14.271   8.534   5.839  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -14.485  10.250   5.940  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -12.871  10.919   2.911  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -13.689  11.606   4.274  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.913   5.548  -0.523  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.775   5.898  -1.364  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.085   7.157  -0.848  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.869   7.177  -0.653  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.227   6.107  -2.810  1.00  0.00           C  
ATOM    329  CG  HIS A  25     -10.335   5.191  -3.228  1.00  0.00           C  
ATOM    330  ND1 HIS A  25     -11.342   5.573  -4.089  1.00  0.00           N  
ATOM    331  CD2 HIS A  25     -10.591   3.902  -2.901  1.00  0.00           C  
ATOM    332  CE1 HIS A  25     -12.170   4.560  -4.272  1.00  0.00           C  
ATOM    333  NE2 HIS A  25     -11.736   3.534  -3.562  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.766   5.316  -0.945  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.073   5.079  -1.330  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.574   7.122  -2.928  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -8.388   5.938  -3.470  1.00  0.00           H  
ATOM    338  HD1 HIS A  25     -11.437   6.455  -4.503  1.00  0.00           H  
ATOM    339  HD2 HIS A  25     -10.003   3.279  -2.241  1.00  0.00           H  
ATOM    340  HE1 HIS A  25     -13.052   4.568  -4.895  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.869   8.209  -0.629  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.333   9.472  -0.137  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.239   9.240   0.898  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.222   9.934   0.908  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.438  10.345   0.487  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -8.853  11.361   1.309  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.392   9.500   1.318  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.830   8.131  -0.803  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.913  10.006  -0.978  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.998  10.815  -0.310  1.00  0.00           H  
ATOM    351  HG1 THR A  26      -8.776  11.038   2.210  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -9.838   8.989   2.091  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -10.876   8.773   0.682  1.00  0.00           H  
ATOM    354 HG23 THR A  26     -11.137  10.137   1.769  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.453   8.259   1.769  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.484   7.934   2.809  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.217   7.338   2.204  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.109   7.807   2.468  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.091   6.957   3.816  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.828   7.628   4.934  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.523   6.934   5.901  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -7.973   8.940   5.236  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.066   7.789   6.749  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.747   9.013   6.368  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.283   7.741   1.711  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.226   8.850   3.320  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.786   6.309   3.303  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.302   6.359   4.249  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.608   5.960   5.956  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.558   9.775   4.689  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.668   7.532   7.607  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.387   6.301   1.391  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.257   5.639   0.748  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.493   6.611  -0.145  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.290   6.809   0.023  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.742   4.445  -0.076  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.673   3.711  -0.887  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.056   2.590  -0.065  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.265   3.164  -2.178  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.293   5.972   1.219  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.595   5.285   1.524  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.188   3.734   0.602  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.494   4.803  -0.765  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.887   4.406  -1.146  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.152   1.657  -0.599  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.567   2.516   0.884  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.011   2.803   0.105  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.171   3.905  -2.959  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.309   2.932  -2.025  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -3.735   2.268  -2.465  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.200   7.217  -1.093  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.589   8.170  -2.012  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.661   9.125  -1.267  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.645   9.564  -1.804  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.669   8.963  -2.751  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -4.098   9.812  -3.870  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.925  10.183  -3.847  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.929  10.124  -4.858  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.156   7.018  -1.178  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -3.009   7.612  -2.731  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -5.384   8.274  -3.176  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -5.172   9.613  -2.051  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.851   9.794  -4.810  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.587  10.672  -5.595  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.019   9.441  -0.026  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.218  10.344   0.793  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.056   9.601   1.446  1.00  0.00           C  
ATOM    408  O   GLU A  30       0.096  10.026   1.357  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.087  11.000   1.868  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -2.323  11.364   3.130  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -2.960  12.514   3.886  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -3.380  13.492   3.233  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -3.038  12.436   5.129  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.840   9.058   0.347  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.820  11.112   0.147  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.522  11.901   1.462  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.880  10.318   2.137  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -2.292  10.501   3.778  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -1.317  11.645   2.857  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.368   8.488   2.103  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.351   7.684   2.771  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.855   7.467   1.862  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.993   7.729   2.251  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.933   6.336   3.196  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.087   5.244   3.285  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.626   4.812   4.478  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.667   4.493   2.319  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.494   3.844   4.243  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.537   3.631   2.940  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.304   8.200   2.138  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.030   8.221   3.651  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.393   6.440   4.168  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.683   6.033   2.479  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.405   5.163   5.366  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.481   4.560   1.256  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.069   3.316   4.988  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.597   6.987   0.650  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.661   6.733  -0.314  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.709   7.842  -0.271  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.868   7.627  -0.624  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.083   6.617  -1.725  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.075   5.490  -1.880  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.399   5.359  -3.319  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -0.948   6.612  -3.830  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -1.755   6.686  -4.882  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -2.106   5.584  -5.531  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -2.214   7.863  -5.287  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.331   6.798   0.398  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.132   5.799  -0.049  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.592   7.546  -1.979  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.892   6.446  -2.419  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.539   4.561  -1.580  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.776   5.691  -1.246  1.00  0.00           H  
ATOM    454  HD2 ARG A  32       0.439   5.067  -3.934  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -1.162   4.597  -3.364  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -0.701   7.439  -3.365  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.763   4.695  -5.228  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -2.715   5.642  -6.322  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -1.952   8.696  -4.800  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -2.821   7.917  -6.079  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.292   9.027   0.162  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.193  10.169   0.249  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.464   9.802   1.009  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.570  10.147   0.591  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.496  11.345   0.937  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.447  12.022   0.071  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.637  13.034   0.867  1.00  0.00           C  
ATOM    468  NE  ARG A  33       1.380  14.271   1.096  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       2.232  14.441   2.101  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       2.448  13.458   2.965  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       2.870  15.595   2.244  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.355   9.136   0.430  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.460  10.459  -0.756  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.014  10.987   1.835  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.239  12.080   1.206  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.940  12.532  -0.743  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.780  11.270  -0.323  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.265  13.264   0.319  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.378  12.599   1.820  1.00  0.00           H  
ATOM    480  HE  ARG A  33       1.236  15.010   0.470  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       1.969  12.587   2.860  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       3.090  13.588   3.720  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       2.711  16.338   1.594  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       3.511  15.722   3.000  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.299   9.102   2.126  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.432   8.689   2.943  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.502   8.008   2.095  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.671   7.955   2.477  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.997   7.729   4.066  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.524   6.399   3.476  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.898   8.362   4.907  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.760   5.216   4.388  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.392   8.858   2.407  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.857   9.573   3.396  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.847   7.550   4.706  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.466   6.457   3.276  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       5.052   6.217   2.551  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       4.305   8.672   5.858  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.500   9.222   4.389  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.109   7.643   5.070  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.230   5.367   5.318  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.400   4.316   3.912  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       5.816   5.120   4.589  1.00  0.00           H  
ATOM    504  N   HIS A  35       6.093   7.490   0.941  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.017   6.814   0.037  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.674   7.811  -0.912  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.838   7.657  -1.284  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.284   5.738  -0.764  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.736   4.630   0.083  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.449   4.042   1.106  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.536   4.005   0.055  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.712   3.102   1.670  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.547   3.059   1.051  1.00  0.00           N  
ATOM    514  H   HIS A  35       5.148   7.564   0.692  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.784   6.346   0.635  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.458   6.191  -1.291  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.967   5.303  -1.479  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.360   4.278   1.378  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.721   4.210  -0.625  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.011   2.475   2.497  1.00  0.00           H  
ATOM    521  N   THR A  36       6.921   8.835  -1.302  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.430   9.856  -2.209  1.00  0.00           C  
ATOM    523  C   THR A  36       8.379  10.808  -1.490  1.00  0.00           C  
ATOM    524  O   THR A  36       8.183  11.127  -0.318  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.284  10.671  -2.837  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.758  11.596  -1.879  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.173   9.754  -3.327  1.00  0.00           C  
ATOM    528  H   THR A  36       6.001   8.904  -0.972  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.967   9.359  -3.004  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.674  11.222  -3.681  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.372  11.112  -1.145  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.248  10.017  -2.837  1.00  0.00           H  
ATOM    533 HG22 THR A  36       5.424   8.730  -3.097  1.00  0.00           H  
ATOM    534 HG23 THR A  36       5.059   9.866  -4.395  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.410  11.258  -2.200  1.00  0.00           N  
ATOM    536  CA  GLY A  37      10.374  12.169  -1.612  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.984  13.622  -1.794  1.00  0.00           C  
ATOM    538  O   GLY A  37       8.880  13.924  -2.247  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.516  10.969  -3.130  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      10.455  11.958  -0.556  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      11.336  12.005  -2.076  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.891  14.525  -1.438  1.00  0.00           N  
ATOM    543  CA  TYR A  38      10.635  15.955  -1.561  1.00  0.00           C  
ATOM    544  C   TYR A  38      10.354  16.336  -3.011  1.00  0.00           C  
ATOM    545  O   TYR A  38      10.469  15.509  -3.915  1.00  0.00           O  
ATOM    546  CB  TYR A  38      11.828  16.755  -1.034  1.00  0.00           C  
ATOM    547  CG  TYR A  38      12.997  16.801  -1.992  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      13.775  15.674  -2.223  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      13.322  17.972  -2.666  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      14.845  15.711  -3.097  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      14.389  18.018  -3.543  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      15.147  16.886  -3.754  1.00  0.00           C  
ATOM    553  OH  TYR A  38      16.211  16.927  -4.627  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.753  14.223  -1.083  1.00  0.00           H  
ATOM    555  HA  TYR A  38       9.766  16.189  -0.964  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      11.516  17.771  -0.844  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      12.172  16.311  -0.111  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      13.535  14.756  -1.707  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.726  18.857  -2.498  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      15.438  14.825  -3.263  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      14.627  18.937  -4.058  1.00  0.00           H  
ATOM    562  HH  TYR A  38      16.048  17.593  -5.298  1.00  0.00           H  
ATOM    563  N   ARG A  39       9.984  17.595  -3.224  1.00  0.00           N  
ATOM    564  CA  ARG A  39       9.685  18.086  -4.564  1.00  0.00           C  
ATOM    565  C   ARG A  39      10.836  18.932  -5.102  1.00  0.00           C  
ATOM    566  O   ARG A  39      11.494  19.668  -4.366  1.00  0.00           O  
ATOM    567  CB  ARG A  39       8.395  18.909  -4.552  1.00  0.00           C  
ATOM    568  CG  ARG A  39       8.451  20.117  -3.632  1.00  0.00           C  
ATOM    569  CD  ARG A  39       8.972  21.347  -4.358  1.00  0.00           C  
ATOM    570  NE  ARG A  39       9.331  22.418  -3.433  1.00  0.00           N  
ATOM    571  CZ  ARG A  39       8.440  23.154  -2.778  1.00  0.00           C  
ATOM    572  NH1 ARG A  39       7.143  22.936  -2.947  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       8.845  24.111  -1.953  1.00  0.00           N  
ATOM    574  H   ARG A  39       9.910  18.207  -2.463  1.00  0.00           H  
ATOM    575  HA  ARG A  39       9.551  17.231  -5.209  1.00  0.00           H  
ATOM    576  HB2 ARG A  39       8.195  19.257  -5.555  1.00  0.00           H  
ATOM    577  HB3 ARG A  39       7.582  18.276  -4.231  1.00  0.00           H  
ATOM    578  HG2 ARG A  39       7.458  20.324  -3.263  1.00  0.00           H  
ATOM    579  HG3 ARG A  39       9.106  19.895  -2.802  1.00  0.00           H  
ATOM    580  HD2 ARG A  39       9.845  21.069  -4.929  1.00  0.00           H  
ATOM    581  HD3 ARG A  39       8.204  21.705  -5.028  1.00  0.00           H  
ATOM    582  HE  ARG A  39      10.284  22.597  -3.293  1.00  0.00           H  
ATOM    583 HH11 ARG A  39       6.835  22.215  -3.567  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       6.474  23.490  -2.452  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       9.822  24.278  -1.823  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       8.174  24.664  -1.461  1.00  0.00           H  
ATOM    587  N   PRO A  40      11.085  18.826  -6.415  1.00  0.00           N  
ATOM    588  CA  PRO A  40      12.156  19.574  -7.081  1.00  0.00           C  
ATOM    589  C   PRO A  40      11.858  21.068  -7.158  1.00  0.00           C  
ATOM    590  O   PRO A  40      12.719  21.898  -6.865  1.00  0.00           O  
ATOM    591  CB  PRO A  40      12.196  18.964  -8.484  1.00  0.00           C  
ATOM    592  CG  PRO A  40      10.824  18.424  -8.701  1.00  0.00           C  
ATOM    593  CD  PRO A  40      10.340  17.969  -7.352  1.00  0.00           C  
ATOM    594  HA  PRO A  40      13.108  19.422  -6.593  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      12.438  19.730  -9.206  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      12.938  18.181  -8.519  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      10.181  19.199  -9.089  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      10.863  17.589  -9.386  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       9.276  18.130  -7.260  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      10.581  16.928  -7.196  1.00  0.00           H  
ATOM    601  N   SER A  41      10.635  21.403  -7.554  1.00  0.00           N  
ATOM    602  CA  SER A  41      10.225  22.798  -7.673  1.00  0.00           C  
ATOM    603  C   SER A  41       8.738  22.954  -7.372  1.00  0.00           C  
ATOM    604  O   SER A  41       8.018  21.970  -7.210  1.00  0.00           O  
ATOM    605  CB  SER A  41      10.531  23.323  -9.076  1.00  0.00           C  
ATOM    606  OG  SER A  41      11.864  23.798  -9.164  1.00  0.00           O  
ATOM    607  H   SER A  41       9.993  20.695  -7.773  1.00  0.00           H  
ATOM    608  HA  SER A  41      10.789  23.371  -6.952  1.00  0.00           H  
ATOM    609  HB2 SER A  41      10.398  22.527  -9.793  1.00  0.00           H  
ATOM    610  HB3 SER A  41       9.856  24.134  -9.309  1.00  0.00           H  
ATOM    611  HG  SER A  41      12.420  23.120  -9.554  1.00  0.00           H  
ATOM    612  N   GLY A  42       8.283  24.202  -7.299  1.00  0.00           N  
ATOM    613  CA  GLY A  42       6.884  24.466  -7.017  1.00  0.00           C  
ATOM    614  C   GLY A  42       6.694  25.642  -6.080  1.00  0.00           C  
ATOM    615  O   GLY A  42       6.384  25.478  -4.899  1.00  0.00           O  
ATOM    616  H   GLY A  42       8.903  24.949  -7.437  1.00  0.00           H  
ATOM    617  HA2 GLY A  42       6.374  24.674  -7.946  1.00  0.00           H  
ATOM    618  HA3 GLY A  42       6.447  23.587  -6.567  1.00  0.00           H  
ATOM    619  N   PRO A  43       6.882  26.861  -6.606  1.00  0.00           N  
ATOM    620  CA  PRO A  43       6.736  28.093  -5.825  1.00  0.00           C  
ATOM    621  C   PRO A  43       5.284  28.372  -5.450  1.00  0.00           C  
ATOM    622  O   PRO A  43       4.416  28.468  -6.317  1.00  0.00           O  
ATOM    623  CB  PRO A  43       7.262  29.176  -6.769  1.00  0.00           C  
ATOM    624  CG  PRO A  43       7.064  28.617  -8.136  1.00  0.00           C  
ATOM    625  CD  PRO A  43       7.252  27.131  -8.006  1.00  0.00           C  
ATOM    626  HA  PRO A  43       7.339  28.068  -4.930  1.00  0.00           H  
ATOM    627  HB2 PRO A  43       6.695  30.086  -6.628  1.00  0.00           H  
ATOM    628  HB3 PRO A  43       8.306  29.360  -6.565  1.00  0.00           H  
ATOM    629  HG2 PRO A  43       6.067  28.840  -8.483  1.00  0.00           H  
ATOM    630  HG3 PRO A  43       7.799  29.030  -8.810  1.00  0.00           H  
ATOM    631  HD2 PRO A  43       6.597  26.607  -8.686  1.00  0.00           H  
ATOM    632  HD3 PRO A  43       8.283  26.863  -8.190  1.00  0.00           H  
ATOM    633  N   SER A  44       5.027  28.501  -4.152  1.00  0.00           N  
ATOM    634  CA  SER A  44       3.680  28.766  -3.662  1.00  0.00           C  
ATOM    635  C   SER A  44       3.699  29.832  -2.570  1.00  0.00           C  
ATOM    636  O   SER A  44       4.153  29.583  -1.453  1.00  0.00           O  
ATOM    637  CB  SER A  44       3.047  27.481  -3.126  1.00  0.00           C  
ATOM    638  OG  SER A  44       1.809  27.748  -2.492  1.00  0.00           O  
ATOM    639  H   SER A  44       5.762  28.414  -3.509  1.00  0.00           H  
ATOM    640  HA  SER A  44       3.091  29.128  -4.492  1.00  0.00           H  
ATOM    641  HB2 SER A  44       2.879  26.797  -3.943  1.00  0.00           H  
ATOM    642  HB3 SER A  44       3.715  27.027  -2.408  1.00  0.00           H  
ATOM    643  HG  SER A  44       1.534  26.978  -1.988  1.00  0.00           H  
ATOM    644  N   SER A  45       3.202  31.019  -2.902  1.00  0.00           N  
ATOM    645  CA  SER A  45       3.164  32.124  -1.952  1.00  0.00           C  
ATOM    646  C   SER A  45       2.066  31.912  -0.915  1.00  0.00           C  
ATOM    647  O   SER A  45       1.042  31.291  -1.196  1.00  0.00           O  
ATOM    648  CB  SER A  45       2.940  33.448  -2.686  1.00  0.00           C  
ATOM    649  OG  SER A  45       3.511  34.530  -1.971  1.00  0.00           O  
ATOM    650  H   SER A  45       2.854  31.155  -3.808  1.00  0.00           H  
ATOM    651  HA  SER A  45       4.118  32.160  -1.447  1.00  0.00           H  
ATOM    652  HB2 SER A  45       3.396  33.397  -3.662  1.00  0.00           H  
ATOM    653  HB3 SER A  45       1.879  33.622  -2.792  1.00  0.00           H  
ATOM    654  HG  SER A  45       4.251  34.214  -1.447  1.00  0.00           H  
ATOM    655  N   GLY A  46       2.287  32.434   0.288  1.00  0.00           N  
ATOM    656  CA  GLY A  46       1.308  32.292   1.350  1.00  0.00           C  
ATOM    657  C   GLY A  46       1.862  31.556   2.554  1.00  0.00           C  
ATOM    658  O   GLY A  46       2.770  30.743   2.393  1.00  0.00           O  
ATOM    659  H   GLY A  46       3.122  32.920   0.456  1.00  0.00           H  
ATOM    660  HA2 GLY A  46       0.983  33.274   1.659  1.00  0.00           H  
ATOM    661  HA3 GLY A  46       0.457  31.746   0.969  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.832   2.416   2.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -18.291 -22.598   6.351  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.860 -23.173   5.090  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.361 -23.069   4.888  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.598 -23.044   5.853  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.632 -22.192   6.953  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.145 -24.214   5.066  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.357 -22.655   4.283  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.938 -23.011   3.629  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.520 -22.916   3.303  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.220 -21.618   2.559  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.302 -20.881   2.918  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.088 -24.114   2.456  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.111 -25.310   3.216  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.596 -23.036   2.903  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.966 -22.922   4.230  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.761 -24.221   1.619  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.084 -23.951   2.093  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.781 -25.134   4.100  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.002 -21.345   1.519  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.819 -20.139   0.721  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.230 -18.899   1.508  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.545 -17.877   1.482  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.632 -20.229  -0.572  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.018 -20.336  -0.296  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.718 -21.972   1.282  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.771 -20.062   0.472  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.463 -19.342  -1.164  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.320 -21.100  -1.131  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.151 -20.920   0.454  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.356 -18.996   2.209  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.840 -17.876   2.994  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.425 -16.774   2.133  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.864 -16.425   1.094  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.861 -19.836   2.192  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.601 -18.230   3.674  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.019 -17.472   3.568  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.556 -16.226   2.565  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.221 -15.160   1.823  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.063 -13.821   2.537  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.719 -12.813   1.920  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.705 -15.484   1.643  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.343 -14.516   0.828  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.955 -16.547   3.400  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.755 -15.094   0.851  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.806 -16.452   1.177  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.187 -15.497   2.610  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.248 -14.394   1.124  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.318 -13.820   3.841  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.208 -12.605   4.640  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.896 -11.882   4.353  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.827 -12.492   4.345  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.304 -12.939   6.130  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.375 -13.947   6.488  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.588 -14.656   4.276  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.029 -11.957   4.372  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.095 -12.052   6.709  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.302 -13.288   6.354  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.169 -14.481   5.717  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.986 -10.577   4.117  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.800  -9.791   3.832  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.247  -9.106   5.066  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.179  -9.468   5.560  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.865 -10.144   4.136  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.040 -10.441   3.423  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.048  -9.038   3.098  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.975  -8.112   5.565  1.00  0.00           N  
ATOM     67  CA  SER A   8     -16.549  -7.371   6.747  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.123  -6.856   6.579  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.306  -6.949   7.494  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.640  -8.257   7.991  1.00  0.00           C  
ATOM     71  OG  SER A   8     -16.351  -7.519   9.165  1.00  0.00           O  
ATOM     72  H   SER A   8     -17.818  -7.871   5.127  1.00  0.00           H  
ATOM     73  HA  SER A   8     -17.213  -6.528   6.866  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.639  -8.660   8.070  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.931  -9.068   7.905  1.00  0.00           H  
ATOM     76  HG  SER A   8     -16.950  -6.771   9.229  1.00  0.00           H  
ATOM     77  N   GLY A   9     -14.832  -6.311   5.402  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.504  -5.788   5.134  1.00  0.00           C  
ATOM     79  C   GLY A   9     -13.281  -5.499   3.663  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.411  -6.098   3.032  1.00  0.00           O  
ATOM     81  H   GLY A   9     -15.524  -6.263   4.709  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.369  -4.875   5.694  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.772  -6.512   5.462  1.00  0.00           H  
ATOM     84  N   GLU A  10     -14.070  -4.580   3.115  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -13.954  -4.216   1.708  1.00  0.00           C  
ATOM     86  C   GLU A  10     -12.966  -3.068   1.523  1.00  0.00           C  
ATOM     87  O   GLU A  10     -13.358  -1.934   1.247  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -15.322  -3.822   1.147  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.376  -3.811  -0.372  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.796  -3.819  -0.905  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -17.653  -3.122  -0.322  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -17.049  -4.523  -1.905  1.00  0.00           O  
ATOM     93  H   GLU A  10     -14.745  -4.137   3.670  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -13.590  -5.078   1.171  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -16.061  -4.521   1.508  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -15.571  -2.833   1.502  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -14.879  -2.923  -0.731  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.863  -4.685  -0.744  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.681  -3.370   1.676  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.635  -2.366   1.526  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.591  -2.816   0.509  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.459  -3.155   0.854  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.965  -2.092   2.874  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.922  -1.579   3.936  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.393  -1.840   5.336  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.148  -1.030   6.378  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.665  -1.312   7.758  1.00  0.00           N  
ATOM    108  H   LYS A  11     -11.431  -4.292   1.896  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.097  -1.457   1.171  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -9.518  -3.007   3.233  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.188  -1.354   2.733  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -11.054  -0.515   3.806  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.873  -2.079   3.822  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.504  -2.890   5.564  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.346  -1.571   5.372  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.013   0.020   6.166  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.198  -1.277   6.315  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.350  -0.432   8.213  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.868  -1.979   7.728  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.430  -1.729   8.326  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.977  -2.820  -0.775  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.088  -3.225  -1.868  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.967  -2.219  -2.107  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.107  -2.424  -2.963  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.021  -3.283  -3.081  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.132  -2.347  -2.750  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.312  -2.429  -1.260  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.662  -4.202  -1.692  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.486  -2.967  -3.965  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.381  -4.292  -3.214  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.864  -1.343  -3.041  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.035  -2.658  -3.254  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.600  -1.468  -0.861  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.047  -3.179  -1.009  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.983  -1.131  -1.344  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.969  -0.092  -1.474  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.742  -0.420  -0.629  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.420   0.291   0.323  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.541   1.264  -1.057  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.554   1.820  -2.032  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.638   1.058  -2.448  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -8.426   3.108  -2.537  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.565   1.561  -3.340  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -9.349   3.621  -3.429  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.416   2.843  -3.827  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.338   3.349  -4.715  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.695  -1.023  -0.679  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.675  -0.043  -2.512  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -8.026   1.163  -0.098  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.734   1.977  -0.973  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -9.752   0.054  -2.065  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -7.589   3.715  -2.223  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -11.401   0.953  -3.652  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -9.233   4.624  -3.811  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -10.975   3.323  -5.603  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.058  -1.502  -0.986  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.865  -1.927  -0.264  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.624  -1.221  -0.802  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.479  -1.034  -2.010  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.690  -3.443  -0.372  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.592  -3.994   0.521  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.674  -5.507   0.636  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -2.150  -5.993   1.979  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -2.316  -7.464   2.140  1.00  0.00           N  
ATOM    165  H   LYS A  14      -5.365  -2.029  -1.754  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.993  -1.661   0.775  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.620  -3.921  -0.101  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.452  -3.693  -1.396  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -1.632  -3.727   0.103  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -2.690  -3.561   1.506  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.705  -5.812   0.534  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.084  -5.952  -0.153  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.101  -5.748   2.051  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -2.692  -5.489   2.766  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.576  -7.689   3.122  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -1.427  -7.951   1.907  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.065  -7.810   1.507  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.730  -0.834   0.102  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.501  -0.150  -0.282  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.594  -1.155  -0.631  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.009  -1.953   0.210  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.027   0.765   0.849  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.679   1.370   0.650  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.902  -1.012   1.051  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.713   0.449  -1.154  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.677   1.626   0.900  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.079   0.226   1.783  1.00  0.00           H  
ATOM    188  N   SER A  16       1.057  -1.109  -1.876  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.101  -2.016  -2.337  1.00  0.00           C  
ATOM    190  C   SER A  16       3.483  -1.408  -2.124  1.00  0.00           C  
ATOM    191  O   SER A  16       4.382  -1.579  -2.947  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.900  -2.347  -3.817  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.463  -3.607  -4.139  1.00  0.00           O  
ATOM    194  H   SER A  16       0.685  -0.450  -2.499  1.00  0.00           H  
ATOM    195  HA  SER A  16       2.028  -2.926  -1.760  1.00  0.00           H  
ATOM    196  HB2 SER A  16       0.844  -2.372  -4.038  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.376  -1.589  -4.421  1.00  0.00           H  
ATOM    198  HG  SER A  16       2.553  -3.685  -5.091  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.644  -0.696  -1.013  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.917  -0.061  -0.691  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.372  -0.437   0.716  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.568  -0.560   0.982  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.798   1.460  -0.811  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.240   1.924  -2.146  1.00  0.00           C  
ATOM    205  CD  GLU A  17       2.725   1.889  -2.189  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       2.095   2.846  -1.693  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       2.169   0.904  -2.720  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.890  -0.595  -0.395  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.651  -0.412  -1.400  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.148   1.821  -0.027  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.778   1.896  -0.683  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.567   2.937  -2.326  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.623   1.280  -2.925  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.410  -0.616   1.615  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.710  -0.977   2.995  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.911  -2.205   3.422  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.455  -3.140   4.009  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.403   0.195   3.929  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.639   0.646   4.001  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.474  -0.503   1.343  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.762  -1.209   3.057  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.717  -0.060   4.931  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       4.952   1.064   3.596  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.615  -2.194   3.124  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.762  -3.311   3.484  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.581  -2.888   4.335  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.267  -3.530   5.338  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.236  -1.421   2.655  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.393  -3.775   2.581  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.347  -4.034   4.034  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.075  -1.804   3.937  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.228  -1.294   4.670  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.493  -1.377   3.821  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.434  -1.689   2.632  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.985   0.154   5.101  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.066   0.296   6.189  1.00  0.00           C  
ATOM    237  CD  LYS A  20       0.328   1.754   6.525  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -0.591   2.244   7.634  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -1.859   2.808   7.095  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.223  -1.335   3.128  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.359  -1.906   5.549  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.662   0.723   4.242  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.912   0.568   5.469  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.279  -0.211   7.078  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       0.987  -0.157   5.849  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       1.352   1.862   6.847  1.00  0.00           H  
ATOM    247  HD3 LYS A  20       0.161   2.353   5.640  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -0.823   1.415   8.284  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -0.077   3.009   8.197  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -2.341   2.102   6.503  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -1.659   3.651   6.518  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -2.490   3.079   7.876  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.635  -1.094   4.439  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.912  -1.133   3.738  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.828  -0.005   4.203  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.963   0.244   5.401  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.586  -2.481   3.945  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.617  -0.852   5.388  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.718  -1.013   2.682  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.448  -2.556   3.298  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.888  -3.272   3.708  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.899  -2.573   4.974  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.455   0.673   3.248  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.356   1.776   3.560  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.716   1.571   2.898  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.837   0.834   1.919  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.749   3.104   3.103  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.277   3.218   3.380  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.355   2.577   2.568  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.816   3.964   4.452  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.999   2.680   2.820  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.463   4.071   4.709  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.553   3.427   3.893  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.306   0.427   2.311  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.490   1.801   4.630  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.895   3.211   2.038  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.248   3.914   3.613  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.703   1.992   1.728  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.526   4.467   5.092  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.291   2.175   2.180  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.116   4.655   5.548  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.495   3.509   4.091  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.736   2.228   3.440  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.088   2.118   2.903  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.374   3.247   1.917  1.00  0.00           C  
ATOM    286  O   HIS A  23     -11.927   3.019   0.841  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.113   2.143   4.037  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.500   1.787   3.598  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.277   0.850   4.246  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.250   2.249   2.570  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.444   0.750   3.635  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.453   1.589   2.615  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.576   2.800   4.219  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.163   1.175   2.383  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -11.816   1.438   4.799  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.144   3.135   4.464  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.012   0.334   5.036  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -13.957   2.998   1.848  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.253   0.095   3.920  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.996   4.464   2.293  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.213   5.628   1.443  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.945   5.984   0.673  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.882   6.179   1.263  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.664   6.824   2.284  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.166   6.873   2.516  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.557   8.063   3.378  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -13.845   9.249   2.576  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -14.596  10.259   3.001  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -15.132  10.227   4.213  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -14.812  11.304   2.213  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.560   4.583   3.163  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.992   5.382   0.736  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.175   6.777   3.246  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.369   7.733   1.782  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.666   6.955   1.562  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.474   5.964   3.010  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.437   7.804   3.948  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -12.744   8.284   4.053  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -13.458   9.294   1.678  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -14.971   9.440   4.810  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -15.697  10.989   4.531  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -14.409  11.333   1.299  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -15.377  12.064   2.533  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.064   6.067  -0.649  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.927   6.399  -1.500  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.056   7.470  -0.849  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.864   7.262  -0.624  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.411   6.881  -2.868  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.349   6.852  -3.923  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -7.100   7.409  -3.749  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -8.354   6.327  -5.171  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -6.383   7.230  -4.844  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -7.121   6.575  -5.722  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.938   5.900  -1.061  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.338   5.504  -1.631  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.223   6.250  -3.198  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -9.765   7.898  -2.780  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -6.786   7.869  -2.943  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -9.176   5.810  -5.646  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -5.367   7.561  -4.996  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.660   8.616  -0.550  1.00  0.00           N  
ATOM    342  CA  THR A  26      -7.940   9.719   0.073  1.00  0.00           C  
ATOM    343  C   THR A  26      -6.873   9.207   1.034  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.730   9.664   1.009  1.00  0.00           O  
ATOM    345  CB  THR A  26      -8.896  10.655   0.836  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -9.859  11.213  -0.065  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -8.126  11.774   1.521  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.613   8.721  -0.754  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.461  10.289  -0.711  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.412  10.079   1.591  1.00  0.00           H  
ATOM    351  HG1 THR A  26      -9.533  12.051  -0.402  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -7.188  11.930   1.010  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -7.935  11.504   2.549  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -8.708  12.683   1.489  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.254   8.254   1.879  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.328   7.678   2.849  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.158   6.997   2.145  1.00  0.00           C  
ATOM    358  O   HIS A  27      -3.995   7.275   2.441  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.054   6.674   3.744  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.035   7.308   4.682  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.223   6.877   5.978  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.883   8.348   4.507  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.146   7.623   6.559  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.562   8.524   5.687  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.178   7.931   1.850  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -5.946   8.482   3.460  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.594   5.974   3.124  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.327   6.138   4.336  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -7.752   6.133   6.408  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -9.004   8.932   3.605  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.500   7.516   7.573  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.474   6.105   1.213  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.449   5.383   0.467  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.518   6.351  -0.257  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.297   6.259  -0.139  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -5.098   4.432  -0.541  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -4.157   3.794  -1.564  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.314   2.710  -0.910  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.948   3.226  -2.733  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.418   5.926   1.021  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.870   4.806   1.172  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.572   3.637   0.013  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.849   4.989  -1.083  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.487   4.551  -1.949  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.361   1.811  -1.505  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.694   2.508   0.080  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.289   3.044  -0.842  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.751   3.901  -2.987  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.358   2.266  -2.457  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.294   3.105  -3.585  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.105   7.281  -1.003  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.328   8.268  -1.745  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.474   9.109  -0.800  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.247   9.098  -0.882  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.257   9.175  -2.554  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.495  10.189  -3.386  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.267  10.144  -3.467  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.221  11.110  -4.008  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.083   7.304  -1.058  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.678   7.737  -2.422  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.853   8.567  -3.220  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.910   9.708  -1.879  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.195  11.084  -3.897  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.754  11.777  -4.552  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.134   9.836   0.096  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.435  10.683   1.055  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.305   9.916   1.736  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.286  10.494   2.115  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.411  11.215   2.107  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.263  12.373   1.615  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.574  13.714   1.778  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -3.511  14.213   2.921  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -3.098  14.264   0.763  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.113   9.803   0.112  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -2.013  11.517   0.516  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.069  10.413   2.408  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.849  11.548   2.966  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -4.483  12.224   0.569  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -5.186  12.389   2.177  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.494   8.609   1.890  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.492   7.761   2.525  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.709   7.558   1.607  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.847   7.838   1.985  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.099   6.408   2.897  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.078   5.342   3.150  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.468   5.103   4.394  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.496   4.449   2.311  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.334   4.110   4.309  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.370   3.694   3.055  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.327   8.206   1.568  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.161   8.256   3.425  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.690   6.520   3.794  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.736   6.073   2.091  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.253   5.590   5.216  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.304   4.347   1.252  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.914   3.705   5.124  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.448   7.069   0.399  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.508   6.826  -0.572  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.557   7.933  -0.520  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.719   7.718  -0.868  1.00  0.00           O  
ATOM    441  CB  ARG A  32       0.924   6.729  -1.983  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.290   5.382  -2.288  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.559   5.439  -3.549  1.00  0.00           C  
ATOM    444  NE  ARG A  32       0.252   5.342  -4.759  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -0.244   5.045  -5.955  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -1.542   4.817  -6.099  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       0.558   4.976  -7.009  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.479   6.865   0.155  1.00  0.00           H  
ATOM    449  HA  ARG A  32       1.980   5.888  -0.322  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.169   7.493  -2.101  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.713   6.902  -2.699  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.071   4.650  -2.426  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.335   5.092  -1.456  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.261   4.618  -3.531  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -1.098   6.374  -3.561  1.00  0.00           H  
ATOM    456  HE  ARG A  32       1.214   5.507  -4.675  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -2.150   4.869  -5.306  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -1.914   4.594  -7.001  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       1.537   5.147  -6.905  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       0.183   4.752  -7.909  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.140   9.117  -0.083  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.043  10.258   0.013  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.325   9.875   0.746  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.428  10.103   0.247  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.357  11.418   0.735  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.194  12.016  -0.040  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.862  13.418   0.447  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.409  13.423   1.835  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.500  14.480   2.634  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       1.024  15.612   2.184  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       0.067  14.407   3.886  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.202   9.226   0.180  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.294  10.568  -0.990  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.984  11.066   1.686  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.083  12.198   0.909  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.456  12.063  -1.086  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.327  11.385   0.088  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       1.746  14.032   0.364  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.081  13.826  -0.178  1.00  0.00           H  
ATOM    480  HE  ARG A  33       0.019  12.597   2.189  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       1.350  15.671   1.241  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       1.090  16.408   2.787  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -0.329  13.555   4.229  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       0.136  15.203   4.486  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.173   9.294   1.931  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.318   8.880   2.731  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.280   8.024   1.914  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.440   7.846   2.287  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.878   8.090   3.978  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.271   6.746   3.568  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.883   8.900   4.795  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.470   5.655   4.597  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.269   9.139   2.275  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.835   9.771   3.059  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.749   7.912   4.590  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.210   6.869   3.416  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.728   6.420   2.645  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.359   9.586   4.146  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.173   8.233   5.260  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       4.410   9.455   5.556  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.845   4.766   4.110  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.180   5.985   5.340  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.527   5.432   5.073  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.791   7.498   0.795  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.607   6.663  -0.078  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.132   7.466  -1.264  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.190   7.161  -1.815  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.798   5.465  -0.576  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.447   4.488   0.503  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.386   3.916   1.335  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.251   3.984   0.886  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.783   3.101   2.182  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.487   3.124   1.931  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.859   7.677   0.551  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.447   6.304   0.498  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.877   5.820  -1.014  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.370   4.940  -1.327  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.351   4.082   1.308  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.288   4.214   0.451  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.267   2.515   2.949  1.00  0.00           H  
ATOM    521  N   THR A  36       6.385   8.495  -1.653  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.774   9.341  -2.774  1.00  0.00           C  
ATOM    523  C   THR A  36       7.034  10.772  -2.318  1.00  0.00           C  
ATOM    524  O   THR A  36       6.135  11.449  -1.821  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.692   9.352  -3.870  1.00  0.00           C  
ATOM    526  OG1 THR A  36       6.087  10.218  -4.940  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.355   9.812  -3.307  1.00  0.00           C  
ATOM    528  H   THR A  36       5.552   8.688  -1.173  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.682   8.937  -3.197  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.578   8.348  -4.253  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.786   9.799  -5.449  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.412  10.860  -3.057  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.123   9.242  -2.420  1.00  0.00           H  
ATOM    534 HG23 THR A  36       3.582   9.659  -4.045  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.271  11.228  -2.492  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.627  12.577  -2.094  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.836  13.103  -2.843  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.578  12.335  -3.454  1.00  0.00           O  
ATOM    539  H   GLY A  37       8.947  10.643  -2.894  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       7.788  13.230  -2.282  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.845  12.582  -1.036  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.032  14.416  -2.798  1.00  0.00           N  
ATOM    543  CA  TYR A  38      11.156  15.044  -3.482  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.372  15.130  -2.565  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.239  15.207  -1.344  1.00  0.00           O  
ATOM    546  CB  TYR A  38      10.769  16.443  -3.966  1.00  0.00           C  
ATOM    547  CG  TYR A  38      10.945  17.517  -2.916  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      10.041  17.648  -1.869  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      12.016  18.400  -2.972  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.198  18.629  -0.909  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      12.182  19.383  -2.015  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      11.270  19.493  -0.986  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.431  20.470  -0.030  1.00  0.00           O  
ATOM    554  H   TYR A  38       9.405  14.977  -2.295  1.00  0.00           H  
ATOM    555  HA  TYR A  38      11.407  14.435  -4.338  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      11.382  16.705  -4.814  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       9.731  16.438  -4.265  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       9.203  16.969  -1.812  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.729  18.311  -3.779  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.485  18.715  -0.103  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      13.021  20.060  -2.075  1.00  0.00           H  
ATOM    562  HH  TYR A  38      10.921  20.241   0.750  1.00  0.00           H  
ATOM    563  N   ARG A  39      13.559  15.117  -3.164  1.00  0.00           N  
ATOM    564  CA  ARG A  39      14.800  15.192  -2.403  1.00  0.00           C  
ATOM    565  C   ARG A  39      15.549  16.486  -2.711  1.00  0.00           C  
ATOM    566  O   ARG A  39      15.507  17.006  -3.826  1.00  0.00           O  
ATOM    567  CB  ARG A  39      15.690  13.988  -2.717  1.00  0.00           C  
ATOM    568  CG  ARG A  39      16.313  14.037  -4.102  1.00  0.00           C  
ATOM    569  CD  ARG A  39      17.108  12.775  -4.400  1.00  0.00           C  
ATOM    570  NE  ARG A  39      17.569  12.732  -5.785  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      17.957  11.618  -6.396  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      17.940  10.462  -5.748  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      18.363  11.660  -7.659  1.00  0.00           N  
ATOM    574  H   ARG A  39      13.601  15.054  -4.141  1.00  0.00           H  
ATOM    575  HA  ARG A  39      14.547  15.178  -1.353  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      16.487  13.945  -1.989  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      15.097  13.089  -2.644  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      15.528  14.136  -4.837  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      16.973  14.889  -4.160  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      17.965  12.742  -3.744  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      16.479  11.917  -4.212  1.00  0.00           H  
ATOM    582  HE  ARG A  39      17.589  13.575  -6.282  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      17.633  10.427  -4.797  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      18.232   9.624  -6.211  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      18.377  12.530  -8.150  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      18.655  10.822  -8.118  1.00  0.00           H  
ATOM    587  N   PRO A  40      16.250  17.019  -1.699  1.00  0.00           N  
ATOM    588  CA  PRO A  40      17.022  18.258  -1.837  1.00  0.00           C  
ATOM    589  C   PRO A  40      18.249  18.081  -2.725  1.00  0.00           C  
ATOM    590  O   PRO A  40      19.278  17.570  -2.283  1.00  0.00           O  
ATOM    591  CB  PRO A  40      17.442  18.576  -0.400  1.00  0.00           C  
ATOM    592  CG  PRO A  40      17.443  17.258   0.295  1.00  0.00           C  
ATOM    593  CD  PRO A  40      16.345  16.453  -0.343  1.00  0.00           C  
ATOM    594  HA  PRO A  40      16.413  19.063  -2.222  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      18.426  19.024  -0.401  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      16.731  19.256   0.045  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      18.396  16.770   0.155  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      17.242  17.398   1.346  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      16.615  15.408  -0.379  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      15.418  16.586   0.195  1.00  0.00           H  
ATOM    601  N   SER A  41      18.133  18.506  -3.979  1.00  0.00           N  
ATOM    602  CA  SER A  41      19.233  18.391  -4.929  1.00  0.00           C  
ATOM    603  C   SER A  41      20.503  19.025  -4.370  1.00  0.00           C  
ATOM    604  O   SER A  41      20.493  20.172  -3.924  1.00  0.00           O  
ATOM    605  CB  SER A  41      18.859  19.055  -6.256  1.00  0.00           C  
ATOM    606  OG  SER A  41      18.083  18.184  -7.061  1.00  0.00           O  
ATOM    607  H   SER A  41      17.287  18.904  -4.272  1.00  0.00           H  
ATOM    608  HA  SER A  41      19.414  17.341  -5.101  1.00  0.00           H  
ATOM    609  HB2 SER A  41      18.287  19.949  -6.060  1.00  0.00           H  
ATOM    610  HB3 SER A  41      19.761  19.314  -6.792  1.00  0.00           H  
ATOM    611  HG  SER A  41      18.507  18.075  -7.916  1.00  0.00           H  
ATOM    612  N   GLY A  42      21.596  18.270  -4.399  1.00  0.00           N  
ATOM    613  CA  GLY A  42      22.859  18.773  -3.892  1.00  0.00           C  
ATOM    614  C   GLY A  42      24.033  17.900  -4.289  1.00  0.00           C  
ATOM    615  O   GLY A  42      23.917  16.679  -4.396  1.00  0.00           O  
ATOM    616  H   GLY A  42      21.545  17.363  -4.767  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      23.018  19.769  -4.278  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      22.809  18.820  -2.814  1.00  0.00           H  
ATOM    619  N   PRO A  43      25.195  18.530  -4.517  1.00  0.00           N  
ATOM    620  CA  PRO A  43      26.416  17.822  -4.909  1.00  0.00           C  
ATOM    621  C   PRO A  43      26.985  16.975  -3.775  1.00  0.00           C  
ATOM    622  O   PRO A  43      27.864  16.141  -3.991  1.00  0.00           O  
ATOM    623  CB  PRO A  43      27.383  18.953  -5.269  1.00  0.00           C  
ATOM    624  CG  PRO A  43      26.900  20.126  -4.488  1.00  0.00           C  
ATOM    625  CD  PRO A  43      25.405  19.984  -4.408  1.00  0.00           C  
ATOM    626  HA  PRO A  43      26.252  17.197  -5.775  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      28.388  18.675  -4.985  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      27.342  19.142  -6.331  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      27.331  20.112  -3.498  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      27.162  21.040  -5.000  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      25.040  20.357  -3.463  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      24.932  20.503  -5.229  1.00  0.00           H  
ATOM    633  N   SER A  44      26.478  17.196  -2.566  1.00  0.00           N  
ATOM    634  CA  SER A  44      26.938  16.456  -1.397  1.00  0.00           C  
ATOM    635  C   SER A  44      26.956  14.956  -1.677  1.00  0.00           C  
ATOM    636  O   SER A  44      25.993  14.400  -2.204  1.00  0.00           O  
ATOM    637  CB  SER A  44      26.041  16.751  -0.194  1.00  0.00           C  
ATOM    638  OG  SER A  44      26.754  16.608   1.022  1.00  0.00           O  
ATOM    639  H   SER A  44      25.779  17.875  -2.458  1.00  0.00           H  
ATOM    640  HA  SER A  44      27.944  16.780  -1.174  1.00  0.00           H  
ATOM    641  HB2 SER A  44      25.672  17.763  -0.264  1.00  0.00           H  
ATOM    642  HB3 SER A  44      25.208  16.063  -0.193  1.00  0.00           H  
ATOM    643  HG  SER A  44      26.149  16.343   1.719  1.00  0.00           H  
ATOM    644  N   SER A  45      28.060  14.307  -1.319  1.00  0.00           N  
ATOM    645  CA  SER A  45      28.206  12.872  -1.534  1.00  0.00           C  
ATOM    646  C   SER A  45      27.296  12.086  -0.595  1.00  0.00           C  
ATOM    647  O   SER A  45      26.940  12.560   0.483  1.00  0.00           O  
ATOM    648  CB  SER A  45      29.661  12.449  -1.325  1.00  0.00           C  
ATOM    649  OG  SER A  45      29.922  11.197  -1.935  1.00  0.00           O  
ATOM    650  H   SER A  45      28.794  14.806  -0.903  1.00  0.00           H  
ATOM    651  HA  SER A  45      27.921  12.659  -2.554  1.00  0.00           H  
ATOM    652  HB2 SER A  45      30.315  13.191  -1.758  1.00  0.00           H  
ATOM    653  HB3 SER A  45      29.861  12.369  -0.266  1.00  0.00           H  
ATOM    654  HG  SER A  45      29.431  11.134  -2.758  1.00  0.00           H  
ATOM    655  N   GLY A  46      26.923  10.881  -1.013  1.00  0.00           N  
ATOM    656  CA  GLY A  46      26.058  10.047  -0.199  1.00  0.00           C  
ATOM    657  C   GLY A  46      25.475   8.884  -0.976  1.00  0.00           C  
ATOM    658  O   GLY A  46      26.195   8.266  -1.759  1.00  0.00           O  
ATOM    659  H   GLY A  46      27.238  10.554  -1.883  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      26.627   9.662   0.634  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      25.248  10.653   0.181  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.573   2.392   2.372  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.943 -30.463   6.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.464 -29.230   7.010  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.541 -28.165   7.084  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.718 -28.475   7.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.326 -30.452   5.511  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.359 -28.854   6.421  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.113 -29.440   8.010  1.00  0.00           H  
ATOM      8  N   SER A   2       1.137 -26.907   6.941  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.077 -25.793   6.987  1.00  0.00           C  
ATOM     10  C   SER A   2       1.539 -24.665   7.862  1.00  0.00           C  
ATOM     11  O   SER A   2       0.550 -24.016   7.520  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.352 -25.272   5.575  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.363 -24.279   5.586  1.00  0.00           O  
ATOM     14  H   SER A   2       0.184 -26.724   6.799  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.000 -26.155   7.414  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.674 -26.089   4.949  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.447 -24.843   5.170  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.052 -23.510   6.070  1.00  0.00           H  
ATOM     19  N   SER A   3       2.199 -24.436   8.993  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.786 -23.389   9.921  1.00  0.00           C  
ATOM     21  C   SER A   3       2.175 -22.012   9.393  1.00  0.00           C  
ATOM     22  O   SER A   3       3.200 -21.453   9.781  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.417 -23.618  11.295  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.160 -22.528  12.163  1.00  0.00           O  
ATOM     25  H   SER A   3       2.980 -24.987   9.210  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.711 -23.435  10.015  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.006 -24.516  11.732  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.486 -23.730  11.183  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.352 -22.786  13.067  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.348 -21.470   8.504  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.622 -20.162   7.937  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.491 -19.180   8.171  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.522 -19.523   8.781  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.545 -21.961   8.232  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.523 -19.770   8.383  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.775 -20.270   6.873  1.00  0.00           H  
ATOM     37  N   SER A   5       0.663 -17.955   7.685  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.349 -16.918   7.849  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.394 -16.005   6.628  1.00  0.00           C  
ATOM     40  O   SER A   5       0.633 -15.721   6.013  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.065 -16.094   9.106  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.999 -15.037   9.244  1.00  0.00           O  
ATOM     43  H   SER A   5       1.493 -17.743   7.207  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.307 -17.405   7.957  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.131 -16.731   9.975  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.928 -15.674   9.042  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.877 -15.401   9.384  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.594 -15.549   6.282  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.776 -14.671   5.132  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.164 -13.265   5.578  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.822 -13.086   6.602  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.848 -15.236   4.197  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.634 -14.812   2.862  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.376 -15.812   6.812  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.837 -14.622   4.601  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.817 -16.314   4.229  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.820 -14.893   4.521  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.080 -13.974   2.717  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.750 -12.269   4.801  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.063 -10.891   5.131  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.910 -10.218   4.070  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.408  -9.417   3.281  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.228 -12.471   3.996  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.596 -10.869   6.070  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.140 -10.341   5.241  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.198 -10.544   4.048  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.116  -9.970   3.072  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.189  -9.132   3.761  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.921  -9.624   4.619  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.772 -11.077   2.244  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.797 -11.856   1.572  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.539 -11.189   4.703  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.544  -9.331   2.415  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.343 -11.720   2.895  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.429 -10.632   1.510  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.165 -11.276   1.140  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.275  -7.862   3.379  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.260  -6.975   3.970  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.519  -6.866   3.133  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.451  -6.640   1.925  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.665  -7.524   2.690  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.523  -7.347   4.949  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.826  -5.991   4.074  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.671  -7.029   3.775  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.951  -6.950   3.080  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.047  -5.667   2.260  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.746  -5.613   1.248  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -12.106  -7.017   4.081  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.461  -8.431   4.507  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -13.291  -8.467   5.776  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.110  -7.572   6.628  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -14.121  -9.389   5.917  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.661  -7.207   4.739  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -11.017  -7.796   2.411  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.835  -6.454   4.963  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -12.980  -6.568   3.634  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.023  -8.902   3.715  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.548  -8.983   4.676  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.340  -4.634   2.706  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.343  -3.349   2.016  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.841  -3.500   0.583  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.963  -4.312   0.290  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.473  -2.340   2.768  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.228  -1.556   3.827  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.674  -2.451   4.972  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.613  -2.537   6.058  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.770  -3.761   6.892  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.801  -4.738   3.519  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.360  -2.988   1.992  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.664  -2.869   3.250  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.060  -1.639   2.058  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.583  -0.784   4.219  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.100  -1.105   3.375  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -11.580  -2.049   5.400  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.865  -3.443   4.588  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -8.639  -2.553   5.592  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -9.694  -1.667   6.692  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.245  -3.525   7.786  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.838  -4.171   7.103  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -10.340  -4.468   6.385  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.410  -2.700  -0.331  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.034  -2.725  -1.748  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.635  -2.168  -1.987  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.812  -2.794  -2.655  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.086  -1.832  -2.410  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.540  -0.915  -1.327  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.463  -1.710  -0.053  1.00  0.00           C  
ATOM    128  HA  PRO A  12     -10.097  -3.723  -2.158  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.636  -1.287  -3.228  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.898  -2.439  -2.779  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.887  -0.057  -1.274  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.557  -0.604  -1.513  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.184  -1.072   0.773  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.406  -2.196   0.146  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.372  -0.988  -1.436  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.073  -0.345  -1.591  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.051  -0.941  -0.627  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.261  -0.960   0.586  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.194   1.162  -1.355  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.338   1.802  -2.108  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.286   1.959  -3.488  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.471   2.251  -1.441  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.328   2.545  -4.181  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.519   2.836  -2.125  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.443   2.981  -3.495  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.484   3.564  -4.180  1.00  0.00           O  
ATOM    147  H   TYR A  13      -9.069  -0.537  -0.915  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.737  -0.514  -2.604  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.348   1.343  -0.303  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.279   1.643  -1.669  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.412   1.617  -4.023  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.527   2.137  -0.368  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.269   2.658  -5.253  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.391   3.178  -1.588  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -11.691   3.038  -4.956  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.943  -1.427  -1.176  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.886  -2.023  -0.368  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.513  -1.552  -0.835  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.020  -1.981  -1.879  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.964  -3.550  -0.435  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.867  -4.249   0.350  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.210  -4.342   1.827  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -2.243  -5.253   2.568  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -2.384  -5.126   4.045  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.833  -1.383  -2.150  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.033  -1.708   0.654  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.918  -3.867  -0.041  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.890  -3.857  -1.468  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.738  -5.248  -0.042  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -1.947  -3.695   0.237  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.161  -3.354   2.262  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.212  -4.734   1.931  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -2.441  -6.274   2.282  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.234  -4.989   2.286  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.459  -4.124   4.312  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -1.555  -5.539   4.519  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.237  -5.625   4.367  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.898  -0.669  -0.056  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.581  -0.140  -0.389  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.380  -1.267  -0.757  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.535  -2.233  -0.010  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.018   0.662   0.785  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.730   1.136   0.593  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.342  -0.364   0.764  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.691   0.514  -1.241  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.593   1.570   0.899  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.102   0.074   1.687  1.00  0.00           H  
ATOM    188  N   SER A  16       1.024  -1.135  -1.912  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.968  -2.143  -2.381  1.00  0.00           C  
ATOM    190  C   SER A  16       3.406  -1.664  -2.208  1.00  0.00           C  
ATOM    191  O   SER A  16       4.243  -1.850  -3.090  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.702  -2.477  -3.850  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.549  -3.522  -4.297  1.00  0.00           O  
ATOM    194  H   SER A  16       0.858  -0.342  -2.463  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.824  -3.034  -1.787  1.00  0.00           H  
ATOM    196  HB2 SER A  16       0.675  -2.787  -3.966  1.00  0.00           H  
ATOM    197  HB3 SER A  16       1.884  -1.599  -4.454  1.00  0.00           H  
ATOM    198  HG  SER A  16       3.436  -3.180  -4.429  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.683  -1.045  -1.064  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.019  -0.538  -0.776  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.492  -1.001   0.599  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.665  -1.325   0.789  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.034   0.991  -0.844  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.954   1.537  -2.260  1.00  0.00           C  
ATOM    205  CD  GLU A  17       6.309   1.610  -2.935  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       7.331   1.611  -2.216  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       6.349   1.667  -4.182  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.973  -0.927  -0.400  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.691  -0.929  -1.525  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.194   1.373  -0.284  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.948   1.350  -0.394  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.312   0.895  -2.844  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.531   2.531  -2.225  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.571  -1.028   1.557  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.891  -1.450   2.915  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.907  -2.510   3.402  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.296  -3.485   4.043  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.874  -0.248   3.862  1.00  0.00           C  
ATOM    219  SG  CYS A  18       3.271   0.615   3.938  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.652  -0.758   1.344  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.883  -1.875   2.905  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       5.113  -0.584   4.861  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.617   0.465   3.539  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.629  -2.310   3.092  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.609  -3.256   3.505  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.458  -2.588   4.230  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.138  -3.171   5.135  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.378  -1.514   2.578  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.226  -3.761   2.631  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.058  -3.987   4.162  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.145  -1.359   3.833  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -0.942  -0.608   4.451  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.228  -0.750   3.644  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.192  -1.007   2.441  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.564   0.870   4.573  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.335   1.608   5.653  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.640   1.510   7.000  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -1.570   1.902   8.138  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -1.724   3.380   8.244  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.658  -0.946   3.106  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.104  -1.012   5.439  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.490   0.942   4.799  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -0.754   1.357   3.627  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -1.417   2.648   5.377  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -2.323   1.176   5.736  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -0.312   0.493   7.154  1.00  0.00           H  
ATOM    247  HD3 LYS A  20       0.216   2.170   7.003  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -2.539   1.460   7.962  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -1.165   1.524   9.064  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -2.421   3.615   8.979  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -2.048   3.771   7.336  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -0.814   3.817   8.492  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.363  -0.579   4.313  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.661  -0.685   3.657  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.616   0.396   4.152  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.633   0.728   5.337  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.258  -2.065   3.887  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.327  -0.376   5.271  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.509  -0.558   2.595  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -4.829  -2.499   4.778  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.328  -1.977   4.009  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.042  -2.697   3.039  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.408   0.943   3.236  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.365   1.988   3.580  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.704   1.749   2.888  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.752   1.372   1.716  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.815   3.362   3.189  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.500   3.687   3.837  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.308   3.285   3.257  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.456   4.394   5.028  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.096   3.583   3.851  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -4.247   4.696   5.626  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -3.066   4.289   5.037  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.348   0.636   2.307  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.516   1.961   4.648  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.673   3.394   2.119  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.526   4.121   3.477  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.330   2.733   2.328  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -6.379   4.712   5.490  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.174   3.263   3.387  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -4.226   5.247   6.554  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.120   4.523   5.503  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.791   1.970   3.621  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.131   1.779   3.079  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.422   2.794   1.978  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.068   2.474   0.980  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.175   1.899   4.189  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.529   2.307   3.696  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.361   1.461   2.993  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.196   3.480   3.810  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.480   2.096   2.695  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.406   3.323   3.179  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.688   2.269   4.548  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.180   0.786   2.658  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.277   0.944   4.684  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.846   2.637   4.906  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.160   0.534   2.749  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -13.843   4.374   4.305  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.315   1.683   2.148  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.942   4.019   2.168  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.152   5.081   1.192  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.875   5.356   0.403  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.771   5.287   0.945  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.618   6.360   1.891  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.124   6.434   2.085  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.538   7.744   2.736  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.939   8.065   2.479  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.494   9.232   2.784  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -14.770  10.186   3.354  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -16.776   9.449   2.518  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.434   4.213   2.983  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.921   4.756   0.507  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.149   6.417   2.862  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.311   7.210   1.301  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.606   6.355   1.122  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.437   5.614   2.715  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.387   7.665   3.802  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -12.918   8.537   2.343  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -15.493   7.375   2.058  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -13.803  10.026   3.554  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -15.190  11.064   3.581  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -17.325   8.733   2.088  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -17.193  10.328   2.748  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.033   5.668  -0.879  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.893   5.954  -1.742  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.105   7.154  -1.224  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.880   7.104  -1.108  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.363   6.218  -3.173  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.270   6.113  -4.192  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.000   7.104  -5.111  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.375   5.126  -4.431  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -6.988   6.731  -5.874  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.589   5.534  -5.481  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.938   5.708  -1.253  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.249   5.088  -1.738  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.127   5.500  -3.432  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -9.777   7.214  -3.231  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -8.480   7.954  -5.194  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.293   4.190  -3.896  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -6.558   7.306  -6.680  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.817   8.233  -0.913  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.185   9.446  -0.408  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.141   9.121   0.653  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.019   9.628   0.610  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.224  10.413   0.189  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.074   9.715   1.106  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.066  11.048  -0.907  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.790   8.211  -1.026  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.700   9.939  -1.238  1.00  0.00           H  
ATOM    350  HB  THR A  26      -8.701  11.196   0.720  1.00  0.00           H  
ATOM    351  HG1 THR A  26      -9.972  10.089   1.985  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.961  10.463  -1.057  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.499  11.078  -1.825  1.00  0.00           H  
ATOM    354 HG23 THR A  26     -10.337  12.052  -0.617  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.515   8.272   1.605  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.608   7.878   2.678  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.342   7.241   2.113  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.228   7.652   2.442  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.303   6.904   3.629  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.175   7.576   4.645  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.481   7.012   5.865  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.806   8.773   4.616  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.264   7.833   6.543  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.476   8.909   5.807  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.422   7.902   1.586  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.336   8.768   3.225  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.922   6.230   3.055  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.554   6.333   4.159  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.172   6.140   6.186  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.787   9.490   3.806  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.663   7.655   7.530  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.520   6.237   1.263  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.392   5.542   0.652  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.429   6.532   0.005  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.229   6.512   0.274  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.889   4.540  -0.391  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.824   3.953  -1.318  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.162   2.745  -0.674  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.434   3.576  -2.660  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.431   5.955   1.039  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.870   5.008   1.433  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.357   3.722   0.134  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.624   5.040  -1.005  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.060   4.697  -1.495  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.518   2.638   0.340  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.091   2.883  -0.667  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.407   1.857  -1.238  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.506   3.492  -2.557  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.029   2.630  -2.987  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.200   4.338  -3.389  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.964   7.399  -0.849  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.152   8.398  -1.533  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.402   9.270  -0.530  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.206   9.514  -0.679  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.031   9.273  -2.430  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.276   9.813  -3.629  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.153  10.299  -3.503  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.894   9.729  -4.803  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.928   7.365  -1.023  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.433   7.877  -2.147  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.865   8.687  -2.787  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.403  10.108  -1.855  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.788   9.330  -4.828  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.428  10.070  -5.595  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.116   9.736   0.490  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.518  10.581   1.517  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.377   9.853   2.223  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.544  10.475   2.883  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.575  11.007   2.538  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.332  12.263   2.141  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -5.428  12.619   3.128  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -5.222  12.416   4.343  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -6.490  13.102   2.684  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.067   9.506   0.553  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -2.123  11.461   1.033  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.287  10.203   2.657  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.089  11.188   3.485  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -3.636  13.086   2.088  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -4.779  12.107   1.171  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.346   8.532   2.079  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.308   7.719   2.703  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.884   7.549   1.766  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.030   7.774   2.157  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.867   6.350   3.090  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.191   5.313   3.315  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.856   5.166   4.514  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.695   4.369   2.488  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.726   4.177   4.413  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.648   3.676   3.194  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.038   8.094   1.541  1.00  0.00           H  
ATOM    431  HA  HIS A  31       0.021   8.229   3.595  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.437   6.446   4.002  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.516   5.997   2.301  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.714   5.707   5.318  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.404   4.192   1.462  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.388   3.835   5.195  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.607   7.150   0.529  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.657   6.947  -0.462  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.678   8.081  -0.411  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.823   7.916  -0.831  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.053   6.853  -1.864  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.250   5.583  -2.097  1.00  0.00           C  
ATOM    443  CD  ARG A  32       0.074   5.299  -3.580  1.00  0.00           C  
ATOM    444  NE  ARG A  32       1.295   4.773  -4.185  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       1.763   3.552  -3.952  1.00  0.00           C  
ATOM    446  NH1 ARG A  32       1.116   2.735  -3.132  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       2.881   3.145  -4.541  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.326   6.986   0.277  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.157   6.018  -0.231  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.400   7.699  -2.020  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.851   6.886  -2.590  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.768   4.752  -1.642  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.723   5.695  -1.643  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.718   4.576  -3.704  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.196   6.218  -4.079  1.00  0.00           H  
ATOM    456  HE  ARG A  32       1.789   5.359  -4.795  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       0.273   3.039  -2.689  1.00  0.00           H  
ATOM    458 HH12 ARG A  32       1.469   1.816  -2.960  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       3.371   3.757  -5.160  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       3.232   2.226  -4.365  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.254   9.230   0.104  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.130  10.390   0.208  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.460  10.012   0.853  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.527  10.378   0.359  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.453  11.496   1.020  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.499  12.354   0.205  1.00  0.00           C  
ATOM    467  CD  ARG A  33       1.395  13.762   0.770  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.914  14.716  -0.225  1.00  0.00           N  
ATOM    469  CZ  ARG A  33      -0.329  14.726  -0.694  1.00  0.00           C  
ATOM    470  NH1 ARG A  33      -1.211  13.837  -0.259  1.00  0.00           N  
ATOM    471  NH2 ARG A  33      -0.691  15.626  -1.598  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.329   9.299   0.422  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.318  10.754  -0.791  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.896  11.044   1.827  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.215  12.138   1.435  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.860  12.411  -0.811  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.520  11.897   0.217  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       0.711  13.751   1.605  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       2.372  14.071   1.110  1.00  0.00           H  
ATOM    480  HE  ARG A  33       1.550  15.382  -0.560  1.00  0.00           H  
ATOM    481 HH11 ARG A  33      -0.941  13.158   0.423  1.00  0.00           H  
ATOM    482 HH12 ARG A  33      -2.147  13.847  -0.612  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -0.029  16.298  -1.928  1.00  0.00           H  
ATOM    484 HH22 ARG A  33      -1.627  15.633  -1.950  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.388   9.277   1.958  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.586   8.849   2.669  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.442   7.933   1.802  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.629   7.741   2.067  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.232   8.117   3.977  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.539   6.788   3.671  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.348   8.993   4.852  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.789   5.721   4.714  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.508   9.017   2.302  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.159   9.731   2.918  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.148   7.921   4.513  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.474   6.950   3.613  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.894   6.415   2.721  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       4.907   9.316   5.718  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       4.027   9.856   4.289  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.485   8.428   5.171  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       5.633   5.116   4.414  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.003   6.189   5.664  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.914   5.096   4.808  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.833   7.371   0.763  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.540   6.476  -0.146  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.103   7.245  -1.337  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.078   6.823  -1.959  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.607   5.368  -0.634  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.355   4.303   0.389  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.363   3.692   1.103  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.199   3.743   0.817  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.840   2.800   1.925  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.528   2.812   1.771  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.885   7.563   0.604  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.359   6.031   0.398  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.654   5.801  -0.903  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.041   4.897  -1.504  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.321   3.882   1.018  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.203   3.982   0.472  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.390   2.169   2.607  1.00  0.00           H  
ATOM    521  N   THR A  36       6.481   8.378  -1.651  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.917   9.205  -2.769  1.00  0.00           C  
ATOM    523  C   THR A  36       7.450  10.548  -2.284  1.00  0.00           C  
ATOM    524  O   THR A  36       6.757  11.287  -1.586  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.771   9.451  -3.768  1.00  0.00           C  
ATOM    526  OG1 THR A  36       6.302   9.867  -5.031  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.813  10.509  -3.241  1.00  0.00           C  
ATOM    528  H   THR A  36       5.709   8.662  -1.118  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.709   8.679  -3.284  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.226   8.528  -3.901  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.851   9.398  -5.737  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.824  10.325  -3.633  1.00  0.00           H  
ATOM    533 HG22 THR A  36       5.148  11.487  -3.555  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.786  10.466  -2.163  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.688  10.859  -2.659  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.292  12.115  -2.252  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.817  12.072  -0.831  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.723  13.057  -0.097  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.194  10.231  -3.216  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      10.110  12.341  -2.920  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.552  12.898  -2.327  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.369  10.929  -0.440  1.00  0.00           N  
ATOM    543  CA  TYR A  38      10.907  10.761   0.905  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.186  11.574   1.086  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.862  11.913   0.115  1.00  0.00           O  
ATOM    546  CB  TYR A  38      11.186   9.283   1.184  1.00  0.00           C  
ATOM    547  CG  TYR A  38      12.545   8.822   0.709  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      12.744   8.421  -0.606  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      13.631   8.790   1.575  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      13.984   7.999  -1.045  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      14.875   8.370   1.145  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      15.047   7.976  -0.166  1.00  0.00           C  
ATOM    553  OH  TYR A  38      16.284   7.557  -0.599  1.00  0.00           O  
ATOM    554  H   TYR A  38      10.415  10.180  -1.070  1.00  0.00           H  
ATOM    555  HA  TYR A  38      10.166  11.116   1.605  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      11.130   9.108   2.247  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      10.439   8.683   0.686  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      11.910   8.441  -1.293  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      13.494   9.100   2.601  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      14.119   7.690  -2.071  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      15.708   8.352   1.833  1.00  0.00           H  
ATOM    562  HH  TYR A  38      16.960   8.144  -0.251  1.00  0.00           H  
ATOM    563  N   ARG A  39      12.510  11.882   2.337  1.00  0.00           N  
ATOM    564  CA  ARG A  39      13.707  12.656   2.647  1.00  0.00           C  
ATOM    565  C   ARG A  39      14.499  12.002   3.776  1.00  0.00           C  
ATOM    566  O   ARG A  39      13.942  11.372   4.675  1.00  0.00           O  
ATOM    567  CB  ARG A  39      13.328  14.086   3.038  1.00  0.00           C  
ATOM    568  CG  ARG A  39      12.080  14.172   3.900  1.00  0.00           C  
ATOM    569  CD  ARG A  39      10.817  14.167   3.054  1.00  0.00           C  
ATOM    570  NE  ARG A  39      10.409  15.516   2.672  1.00  0.00           N  
ATOM    571  CZ  ARG A  39       9.269  15.789   2.046  1.00  0.00           C  
ATOM    572  NH1 ARG A  39       8.429  14.812   1.735  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       8.968  17.043   1.731  1.00  0.00           N  
ATOM    574  H   ARG A  39      11.931  11.583   3.069  1.00  0.00           H  
ATOM    575  HA  ARG A  39      14.322  12.685   1.761  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      14.149  14.526   3.585  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      13.158  14.658   2.138  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      12.056  13.323   4.568  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      12.114  15.084   4.476  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      11.000  13.590   2.160  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      10.021  13.707   3.622  1.00  0.00           H  
ATOM    582  HE  ARG A  39      11.015  16.253   2.892  1.00  0.00           H  
ATOM    583 HH11 ARG A  39       8.653  13.867   1.971  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       7.571  15.021   1.265  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       9.599  17.782   1.965  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       8.111  17.248   1.260  1.00  0.00           H  
ATOM    587  N   PRO A  40      15.831  12.153   3.728  1.00  0.00           N  
ATOM    588  CA  PRO A  40      16.729  11.585   4.738  1.00  0.00           C  
ATOM    589  C   PRO A  40      16.599  12.283   6.088  1.00  0.00           C  
ATOM    590  O   PRO A  40      16.850  11.685   7.134  1.00  0.00           O  
ATOM    591  CB  PRO A  40      18.121  11.819   4.147  1.00  0.00           C  
ATOM    592  CG  PRO A  40      17.957  12.990   3.242  1.00  0.00           C  
ATOM    593  CD  PRO A  40      16.563  12.891   2.685  1.00  0.00           C  
ATOM    594  HA  PRO A  40      16.563  10.525   4.865  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      18.822  12.028   4.943  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      18.437  10.941   3.603  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      18.073  13.906   3.802  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      18.683  12.942   2.444  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      16.143  13.876   2.543  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      16.566  12.342   1.756  1.00  0.00           H  
ATOM    601  N   SER A  41      16.206  13.553   6.057  1.00  0.00           N  
ATOM    602  CA  SER A  41      16.046  14.333   7.278  1.00  0.00           C  
ATOM    603  C   SER A  41      15.349  15.659   6.988  1.00  0.00           C  
ATOM    604  O   SER A  41      15.798  16.439   6.149  1.00  0.00           O  
ATOM    605  CB  SER A  41      17.408  14.591   7.925  1.00  0.00           C  
ATOM    606  OG  SER A  41      17.778  13.522   8.778  1.00  0.00           O  
ATOM    607  H   SER A  41      16.021  13.974   5.191  1.00  0.00           H  
ATOM    608  HA  SER A  41      15.435  13.761   7.960  1.00  0.00           H  
ATOM    609  HB2 SER A  41      18.156  14.696   7.155  1.00  0.00           H  
ATOM    610  HB3 SER A  41      17.360  15.500   8.507  1.00  0.00           H  
ATOM    611  HG  SER A  41      17.655  13.784   9.693  1.00  0.00           H  
ATOM    612  N   GLY A  42      14.246  15.907   7.688  1.00  0.00           N  
ATOM    613  CA  GLY A  42      13.504  17.138   7.492  1.00  0.00           C  
ATOM    614  C   GLY A  42      14.405  18.355   7.431  1.00  0.00           C  
ATOM    615  O   GLY A  42      15.411  18.445   8.135  1.00  0.00           O  
ATOM    616  H   GLY A  42      13.935  15.248   8.344  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      12.948  17.068   6.569  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      12.809  17.260   8.311  1.00  0.00           H  
ATOM    619  N   PRO A  43      14.047  19.319   6.570  1.00  0.00           N  
ATOM    620  CA  PRO A  43      14.818  20.554   6.398  1.00  0.00           C  
ATOM    621  C   PRO A  43      14.726  21.470   7.614  1.00  0.00           C  
ATOM    622  O   PRO A  43      15.450  22.460   7.714  1.00  0.00           O  
ATOM    623  CB  PRO A  43      14.165  21.214   5.181  1.00  0.00           C  
ATOM    624  CG  PRO A  43      12.774  20.681   5.163  1.00  0.00           C  
ATOM    625  CD  PRO A  43      12.860  19.279   5.699  1.00  0.00           C  
ATOM    626  HA  PRO A  43      15.856  20.347   6.184  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      14.176  22.288   5.302  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      14.704  20.941   4.287  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      12.140  21.286   5.794  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      12.398  20.672   4.150  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      11.974  19.036   6.266  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      12.999  18.574   4.893  1.00  0.00           H  
ATOM    633  N   SER A  44      13.831  21.132   8.537  1.00  0.00           N  
ATOM    634  CA  SER A  44      13.641  21.926   9.745  1.00  0.00           C  
ATOM    635  C   SER A  44      14.012  21.121  10.988  1.00  0.00           C  
ATOM    636  O   SER A  44      13.148  20.546  11.649  1.00  0.00           O  
ATOM    637  CB  SER A  44      12.191  22.402   9.846  1.00  0.00           C  
ATOM    638  OG  SER A  44      11.996  23.200  11.001  1.00  0.00           O  
ATOM    639  H   SER A  44      13.283  20.331   8.400  1.00  0.00           H  
ATOM    640  HA  SER A  44      14.290  22.786   9.681  1.00  0.00           H  
ATOM    641  HB2 SER A  44      11.946  22.987   8.973  1.00  0.00           H  
ATOM    642  HB3 SER A  44      11.537  21.544   9.901  1.00  0.00           H  
ATOM    643  HG  SER A  44      12.822  23.628  11.238  1.00  0.00           H  
ATOM    644  N   SER A  45      15.304  21.086  11.299  1.00  0.00           N  
ATOM    645  CA  SER A  45      15.791  20.349  12.459  1.00  0.00           C  
ATOM    646  C   SER A  45      15.061  19.017  12.602  1.00  0.00           C  
ATOM    647  O   SER A  45      14.675  18.623  13.702  1.00  0.00           O  
ATOM    648  CB  SER A  45      15.612  21.182  13.730  1.00  0.00           C  
ATOM    649  OG  SER A  45      16.387  20.659  14.795  1.00  0.00           O  
ATOM    650  H   SER A  45      15.945  21.565  10.732  1.00  0.00           H  
ATOM    651  HA  SER A  45      16.843  20.156  12.311  1.00  0.00           H  
ATOM    652  HB2 SER A  45      15.923  22.197  13.539  1.00  0.00           H  
ATOM    653  HB3 SER A  45      14.571  21.172  14.019  1.00  0.00           H  
ATOM    654  HG  SER A  45      15.844  20.592  15.583  1.00  0.00           H  
ATOM    655  N   GLY A  46      14.875  18.327  11.481  1.00  0.00           N  
ATOM    656  CA  GLY A  46      14.192  17.047  11.502  1.00  0.00           C  
ATOM    657  C   GLY A  46      15.001  15.970  12.197  1.00  0.00           C  
ATOM    658  O   GLY A  46      16.055  15.591  11.690  1.00  0.00           O  
ATOM    659  H   GLY A  46      15.205  18.691  10.632  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      13.249  17.163  12.015  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      14.001  16.737  10.485  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.674   2.041   2.363  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.972 -24.656   9.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.506 -23.284   9.780  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.075 -23.130  10.257  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.136 -23.494   9.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.328 -25.384   9.982  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.146 -22.663  10.389  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.569 -22.953   8.754  1.00  0.00           H  
ATOM      8  N   SER A   2       1.908 -22.591  11.460  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.582 -22.394  12.033  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.178 -21.304  11.283  1.00  0.00           C  
ATOM     11  O   SER A   2       0.386 -20.609  10.438  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.691 -22.029  13.514  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.953 -23.176  14.304  1.00  0.00           O  
ATOM     14  H   SER A   2       2.697 -22.321  11.976  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.040 -23.324  11.939  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.496 -21.322  13.649  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.237 -21.585  13.842  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.528 -22.937  15.035  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.460 -21.161  11.599  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.300 -20.158  10.954  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.472 -19.771  11.851  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.771 -20.455  12.829  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.819 -20.682   9.614  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.920 -21.555   9.801  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.852 -21.745  12.282  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.693 -19.282  10.777  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.134 -19.851   9.002  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.029 -21.221   9.111  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.707 -21.165   9.414  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.132 -18.669  11.509  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.264 -18.209  12.293  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.486 -17.934  11.440  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.366 -17.564  10.272  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.848 -18.164  10.719  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.511 -18.964  13.025  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.986 -17.301  12.807  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.667 -18.117  12.023  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.916 -17.891  11.306  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.523 -16.543  11.683  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.727 -16.434  11.914  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.912 -19.013  11.608  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.498 -20.234  11.020  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.697 -18.413  12.957  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.697 -17.891  10.249  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.984 -19.149  12.676  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.881 -18.747  11.212  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.881 -20.679  11.605  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.679 -15.518  11.744  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.129 -14.177  12.097  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.921 -13.210  10.935  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.807 -13.051  10.438  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.383 -13.674  13.334  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.660 -12.305  13.575  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.730 -15.668  11.549  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.184 -14.230  12.321  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.689 -14.248  14.195  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.319 -13.792  13.182  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.550 -12.215  13.923  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.002 -12.567  10.506  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.918 -11.624   9.406  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.233 -10.917   9.147  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.201 -11.534   8.701  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.865 -12.734  10.941  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.163 -10.887   9.636  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.627 -12.157   8.513  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.270  -9.618   9.427  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.478  -8.827   9.227  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.723  -8.575   7.742  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.819  -8.806   7.233  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.370  -7.494   9.971  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.613  -6.813   9.980  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.466  -9.182   9.780  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.311  -9.386   9.627  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.066  -7.678  10.990  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.636  -6.871   9.482  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.511  -5.954   9.564  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.691  -8.098   7.051  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.813  -7.822   5.632  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.696  -6.937   5.115  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.086  -6.188   5.878  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.840  -7.933   7.510  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.796  -8.757   5.092  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.758  -7.331   5.452  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.425  -7.024   3.817  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.372  -6.226   3.201  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.944  -5.305   2.127  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.604  -5.758   1.191  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.303  -7.136   2.592  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.280  -6.393   1.749  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -6.386  -7.327   0.958  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.769  -8.220   1.575  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -6.304  -7.166  -0.278  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.946  -7.640   3.260  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.920  -5.622   3.973  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.781  -7.643   3.390  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.787  -7.871   1.966  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -7.802  -5.748   1.057  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.662  -5.793   2.401  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.688  -4.010   2.269  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.175  -3.023   1.313  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.409  -3.116  -0.003  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.253  -3.537  -0.047  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -10.045  -1.613   1.893  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.775  -1.427   3.212  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -12.203  -0.953   2.997  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -13.170  -2.123   2.904  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -13.720  -2.496   4.236  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.156  -3.709   3.037  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.218  -3.231   1.124  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.999  -1.396   2.051  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -10.446  -0.905   1.181  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.795  -2.371   3.737  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.247  -0.694   3.805  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -12.493  -0.326   3.827  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -12.250  -0.384   2.080  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -13.985  -1.848   2.252  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.648  -2.973   2.488  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -14.292  -1.717   4.618  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.944  -2.699   4.899  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -14.318  -3.343   4.152  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.066  -2.712  -1.101  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.465  -2.739  -2.437  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.360  -1.700  -2.597  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.708  -1.628  -3.638  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.641  -2.416  -3.362  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.590  -1.644  -2.511  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.446  -2.199  -1.121  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.074  -3.717  -2.677  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.293  -1.828  -4.200  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.086  -3.332  -3.718  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.329  -0.597  -2.526  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.600  -1.785  -2.868  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.578  -1.418  -0.388  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.156  -2.997  -0.958  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.156  -0.896  -1.559  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.131   0.141  -1.585  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.990  -0.197  -0.630  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.856   0.406   0.435  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.738   1.495  -1.214  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.924   1.882  -2.069  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.771   2.146  -3.424  1.00  0.00           C  
ATOM    142  CD2 TYR A  13     -10.196   1.984  -1.520  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.852   2.500  -4.209  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.283   2.336  -2.298  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.105   2.594  -3.641  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.185   2.946  -4.418  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.708  -1.002  -0.756  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.740   0.195  -2.590  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -8.065   1.466  -0.187  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.984   2.261  -1.326  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.788   2.072  -3.866  1.00  0.00           H  
ATOM    152  HD2 TYR A  13     -10.331   1.782  -0.467  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.714   2.702  -5.261  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -12.264   2.410  -1.853  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.110   3.870  -4.669  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.168  -1.165  -1.020  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -4.036  -1.584  -0.202  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.721  -1.108  -0.809  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.535  -1.151  -2.026  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.021  -3.108  -0.057  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.865  -3.628   0.779  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.834  -5.147   0.805  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.440  -5.671   1.112  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -1.472  -7.074   1.608  1.00  0.00           N  
ATOM    165  H   LYS A  14      -5.327  -1.609  -1.880  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.150  -1.139   0.775  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.944  -3.422   0.408  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.955  -3.550  -1.041  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -1.938  -3.267   0.358  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -2.970  -3.261   1.790  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.514  -5.499   1.566  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -3.146  -5.521  -0.160  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -0.848  -5.631   0.210  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -0.991  -5.041   1.865  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.453  -7.366   1.792  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -0.926  -7.153   2.491  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -1.058  -7.714   0.900  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.809  -0.655   0.045  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.510  -0.171  -0.406  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.426  -1.336  -0.717  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.271  -2.431  -0.176  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.118   0.733   0.656  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.832   1.229   0.290  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.016  -0.645   1.004  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.664   0.401  -1.308  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.472   1.634   0.745  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.120   0.215   1.603  1.00  0.00           H  
ATOM    188  N   SER A  16       1.396  -1.091  -1.591  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.356  -2.120  -1.976  1.00  0.00           C  
ATOM    190  C   SER A  16       3.742  -1.805  -1.422  1.00  0.00           C  
ATOM    191  O   SER A  16       4.535  -2.708  -1.158  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.419  -2.242  -3.500  1.00  0.00           C  
ATOM    193  OG  SER A  16       1.187  -2.703  -4.026  1.00  0.00           O  
ATOM    194  H   SER A  16       1.467  -0.197  -1.988  1.00  0.00           H  
ATOM    195  HA  SER A  16       2.019  -3.058  -1.562  1.00  0.00           H  
ATOM    196  HB2 SER A  16       2.640  -1.276  -3.927  1.00  0.00           H  
ATOM    197  HB3 SER A  16       3.197  -2.942  -3.770  1.00  0.00           H  
ATOM    198  HG  SER A  16       1.275  -3.623  -4.288  1.00  0.00           H  
ATOM    199  N   GLU A  17       4.025  -0.518  -1.248  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.315  -0.084  -0.726  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.573  -0.683   0.653  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.637  -1.249   0.907  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.372   1.444  -0.650  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.566   2.114  -1.999  1.00  0.00           C  
ATOM    205  CD  GLU A  17       7.029   2.303  -2.351  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       7.853   1.459  -1.940  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       7.350   3.295  -3.039  1.00  0.00           O  
ATOM    208  H   GLU A  17       3.350   0.156  -1.477  1.00  0.00           H  
ATOM    209  HA  GLU A  17       6.080  -0.429  -1.405  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.449   1.805  -0.221  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       6.192   1.729  -0.008  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       5.105   1.503  -2.761  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       5.088   3.082  -1.979  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.593  -0.553   1.541  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.713  -1.079   2.895  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.737  -2.231   3.119  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.111  -3.285   3.632  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.456   0.027   3.920  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.813   0.801   3.782  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.769  -0.091   1.279  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.720  -1.447   3.021  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.541  -0.386   4.914  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.197   0.803   3.794  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.483  -2.021   2.729  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.473  -3.050   2.895  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.332  -2.604   3.788  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.305  -3.423   4.451  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.242  -1.161   2.326  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.077  -3.310   1.925  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       1.934  -3.925   3.330  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.073  -1.301   3.808  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -0.998  -0.745   4.626  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.264  -0.543   3.800  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.215  -0.013   2.691  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.560   0.586   5.242  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.301   0.938   6.520  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.722   2.180   7.176  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -1.479   2.545   8.444  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -0.719   3.511   9.285  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.616  -0.697   3.257  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.208  -1.447   5.419  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.496   0.535   5.465  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -0.730   1.374   4.523  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -2.339   1.119   6.285  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -1.224   0.109   7.209  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.312   1.996   7.428  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.783   3.005   6.480  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -2.424   2.988   8.168  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -1.655   1.645   9.013  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -1.164   3.597  10.221  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -0.705   4.446   8.831  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       0.261   3.183   9.408  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.398  -0.966   4.350  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.677  -0.828   3.665  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.553   0.218   4.345  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.514   0.378   5.565  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.396  -2.168   3.614  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.373  -1.380   5.238  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.480  -0.514   2.650  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.396  -2.614   4.597  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.414  -2.017   3.286  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -4.888  -2.823   2.922  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.344   0.930   3.548  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.229   1.963   4.074  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.672   1.710   3.648  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.949   0.808   2.857  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.778   3.344   3.593  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.386   3.705   4.027  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.284   3.172   3.378  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.180   4.576   5.084  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.001   3.503   3.775  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.901   4.911   5.486  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.810   4.373   4.831  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.331   0.756   2.583  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.172   1.930   5.151  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.805   3.368   2.514  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.453   4.091   3.982  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.432   2.491   2.552  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -6.032   4.997   5.598  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.151   3.080   3.261  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.754   5.591   6.311  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.809   4.633   5.143  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.589   2.513   4.180  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.004   2.377   3.856  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.334   3.094   2.550  1.00  0.00           C  
ATOM    286  O   HIS A  23     -11.875   2.494   1.621  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -11.864   2.936   4.990  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -11.369   2.570   6.355  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -11.453   1.293   6.868  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -10.779   3.321   7.313  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -10.938   1.275   8.084  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -10.521   2.493   8.378  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.306   3.213   4.804  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.218   1.326   3.739  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -11.881   4.014   4.922  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.872   2.558   4.889  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -11.835   0.516   6.410  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -10.552   4.377   7.253  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -10.868   0.412   8.729  1.00  0.00           H  
ATOM    300  N   ARG A  24     -11.006   4.380   2.488  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.269   5.179   1.297  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.982   5.436   0.519  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.937   5.723   1.105  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.920   6.508   1.682  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.249   6.350   2.402  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.885   7.699   2.699  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.238   8.419   1.478  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.252   8.078   0.691  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -16.010   7.034   0.996  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -15.509   8.783  -0.403  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.577   4.803   3.261  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.950   4.624   0.669  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.247   7.051   2.329  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -12.088   7.086   0.785  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.920   5.777   1.779  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.083   5.827   3.332  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.780   7.539   3.282  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -13.187   8.294   3.269  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -13.690   9.193   1.234  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.819   6.502   1.821  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -16.774   6.781   0.402  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -14.940   9.571  -0.636  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -16.273   8.526  -0.995  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.064   5.332  -0.803  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.905   5.554  -1.661  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.139   6.800  -1.228  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.949   6.734  -0.918  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.343   5.691  -3.120  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.216   5.995  -4.058  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -7.873   7.277  -4.433  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.349   5.173  -4.696  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -6.846   7.231  -5.262  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.509   5.966  -5.438  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.924   5.101  -1.212  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.256   4.697  -1.569  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.801   4.767  -3.440  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.066   6.491  -3.198  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -8.318   8.098  -4.137  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.324   4.094  -4.633  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -6.363   8.082  -5.719  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.829   7.936  -1.209  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.214   9.198  -0.816  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.223   8.994   0.325  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.071   9.419   0.243  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.273  10.229  -0.384  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.284  10.344  -1.391  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -8.636  11.589  -0.140  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.774   7.925  -1.467  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.686   9.592  -1.672  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.728   9.891   0.536  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.820   9.547  -1.398  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -8.878  12.251  -0.958  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -7.564  11.478  -0.072  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -9.015  12.003   0.783  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.680   8.341   1.389  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.832   8.080   2.547  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.535   7.395   2.128  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.445   7.807   2.529  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.575   7.212   3.564  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.600   7.963   4.356  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -9.059   7.540   5.585  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -9.256   9.117   4.088  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.953   8.400   6.039  1.00  0.00           C  
ATOM    364  NE2 HIS A  27     -10.091   9.367   5.149  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.608   8.027   1.395  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.593   9.028   3.003  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -8.079   6.412   3.043  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.862   6.791   4.257  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.773   6.729   6.055  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -9.143   9.728   3.204  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.482   8.327   6.977  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.659   6.349   1.319  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.496   5.606   0.845  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.534   6.521   0.095  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.342   6.566   0.396  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.936   4.455  -0.062  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.825   3.760  -0.850  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -2.989   2.882   0.067  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.413   2.939  -1.988  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.552   6.068   1.033  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.989   5.200   1.708  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.417   3.713   0.556  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.650   4.849  -0.771  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.174   4.509  -1.279  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.640   2.313   0.713  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.339   3.502   0.666  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.392   2.206  -0.528  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -3.624   2.641  -2.662  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.139   3.533  -2.523  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.895   2.059  -1.586  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.061   7.251  -0.882  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.249   8.168  -1.675  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.383   9.045  -0.775  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.161   9.081  -0.918  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.143   9.045  -2.554  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.401   9.613  -3.748  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.248  10.030  -3.636  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.061   9.632  -4.900  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.018   7.172  -1.076  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.605   7.576  -2.309  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.971   8.454  -2.917  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.523   9.866  -1.965  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.977   9.283  -4.915  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.605   9.993  -5.689  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.026   9.749   0.151  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.314  10.626   1.073  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.198   9.872   1.789  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.136  10.430   2.070  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.283  11.219   2.098  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.228  12.255   1.514  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -5.274  12.718   2.509  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -6.190  11.928   2.818  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -5.177  13.871   2.980  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.001   9.678   0.214  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.878  11.429   0.498  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.874  10.420   2.521  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.712  11.688   2.886  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -3.652  13.111   1.196  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -4.731  11.824   0.660  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.446   8.599   2.083  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.462   7.767   2.767  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.731   7.480   1.860  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.883   7.625   2.270  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.101   6.454   3.220  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.126   5.323   3.339  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.447   4.946   4.535  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.376   4.484   2.403  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.260   3.926   4.329  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.235   3.625   3.043  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.310   8.211   1.834  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.117   8.307   3.635  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.559   6.599   4.187  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.860   6.165   2.507  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.283   5.366   5.405  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.144   4.489   1.347  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.846   3.422   5.083  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.447   7.072   0.628  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.496   6.763  -0.336  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.600   7.815  -0.294  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.737   7.553  -0.687  1.00  0.00           O  
ATOM    441  CB  ARG A  32       0.913   6.676  -1.747  1.00  0.00           C  
ATOM    442  CG  ARG A  32      -0.066   5.528  -1.932  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.382   5.296  -3.401  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -1.726   4.758  -3.594  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -2.417   4.893  -4.721  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -1.893   5.545  -5.750  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -3.635   4.375  -4.819  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.491   6.975   0.360  1.00  0.00           H  
ATOM    449  HA  ARG A  32       1.919   5.805  -0.071  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.397   7.599  -1.969  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.722   6.547  -2.450  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.367   4.628  -1.522  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.981   5.760  -1.408  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.303   6.237  -3.926  1.00  0.00           H  
ATOM    455  HD3 ARG A  32       0.337   4.598  -3.804  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -2.132   4.273  -2.846  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -0.975   5.935  -5.678  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -2.415   5.644  -6.597  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -4.033   3.883  -4.046  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -4.154   4.477  -5.667  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.257   9.007   0.185  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.217  10.099   0.277  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.492   9.645   0.981  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.599   9.880   0.495  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.604  11.285   1.024  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.574  12.051   0.210  1.00  0.00           C  
ATOM    467  CD  ARG A  33       1.478  13.501   0.656  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.595  14.282  -0.206  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.643  15.606  -0.301  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       1.527  16.293   0.409  1.00  0.00           N  
ATOM    471  NH2 ARG A  33      -0.194  16.246  -1.108  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.335   9.155   0.483  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.466  10.408  -0.728  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.124  10.921   1.920  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.393  11.968   1.300  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.860  12.025  -0.831  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.610  11.580   0.333  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       1.096  13.529   1.666  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       2.466  13.937   0.634  1.00  0.00           H  
ATOM    480  HE  ARG A  33      -0.066  13.794  -0.739  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       2.160  15.814   1.017  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       1.562  17.290   0.335  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -0.861  15.731  -1.645  1.00  0.00           H  
ATOM    484 HH22 ARG A  33      -0.157  17.242  -1.179  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.328   8.994   2.128  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.466   8.506   2.898  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.484   7.816   1.997  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.664   7.717   2.338  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.021   7.524   3.998  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.528   6.216   3.376  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.934   8.150   4.859  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.494   5.059   4.349  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.421   8.837   2.463  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.937   9.356   3.371  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.871   7.316   4.629  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.529   6.359   2.997  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       5.183   5.946   2.560  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       2.967   7.947   4.422  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.975   7.728   5.852  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       4.088   9.217   4.914  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       5.219   4.315   4.049  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.735   5.414   5.340  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.509   4.619   4.353  1.00  0.00           H  
ATOM    504  N   HIS A  35       6.022   7.341   0.845  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.893   6.661  -0.107  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.344   7.616  -1.208  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.400   7.430  -1.813  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.175   5.459  -0.720  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.576   4.537   0.296  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.318   3.917   1.280  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.297   4.132   0.480  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.522   3.169   2.023  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.290   3.282   1.558  1.00  0.00           N  
ATOM    514  H   HIS A  35       5.072   7.450   0.630  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.763   6.314   0.430  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.378   5.812  -1.358  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.878   4.891  -1.312  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.284   4.010   1.412  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.441   4.422  -0.113  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.825   2.567   2.866  1.00  0.00           H  
ATOM    521  N   THR A  36       6.535   8.640  -1.464  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.849   9.623  -2.494  1.00  0.00           C  
ATOM    523  C   THR A  36       6.994  11.018  -1.896  1.00  0.00           C  
ATOM    524  O   THR A  36       6.112  11.863  -2.046  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.766   9.656  -3.588  1.00  0.00           C  
ATOM    526  OG1 THR A  36       6.025  10.727  -4.502  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.384   9.827  -2.977  1.00  0.00           C  
ATOM    528  H   THR A  36       5.708   8.735  -0.948  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.785   9.339  -2.952  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.791   8.719  -4.127  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.069  11.556  -4.020  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.632   9.584  -3.712  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.256  10.851  -2.657  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.282   9.169  -2.127  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.113  11.253  -1.218  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.353  12.548  -0.609  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.334  13.389  -1.402  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.086  14.568  -1.659  1.00  0.00           O  
ATOM    539  H   GLY A  37       8.782  10.542  -1.131  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       7.416  13.079  -0.537  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.748  12.398   0.385  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.452  12.785  -1.788  1.00  0.00           N  
ATOM    543  CA  TYR A  38      11.476  13.487  -2.553  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.174  12.541  -3.526  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.601  11.450  -3.149  1.00  0.00           O  
ATOM    546  CB  TYR A  38      12.503  14.117  -1.611  1.00  0.00           C  
ATOM    547  CG  TYR A  38      13.632  14.821  -2.329  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      14.753  14.120  -2.756  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      13.576  16.186  -2.583  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      15.788  14.759  -3.412  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      14.605  16.833  -3.239  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      15.709  16.115  -3.652  1.00  0.00           C  
ATOM    553  OH  TYR A  38      16.736  16.755  -4.306  1.00  0.00           O  
ATOM    554  H   TYR A  38      10.593  11.844  -1.553  1.00  0.00           H  
ATOM    555  HA  TYR A  38      10.990  14.270  -3.116  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      12.008  14.842  -0.983  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      12.934  13.345  -0.991  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      14.812  13.058  -2.567  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.711  16.745  -2.258  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      16.652  14.198  -3.735  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      14.544  17.895  -3.427  1.00  0.00           H  
ATOM    562  HH  TYR A  38      17.437  16.126  -4.494  1.00  0.00           H  
ATOM    563  N   ARG A  39      12.286  12.969  -4.779  1.00  0.00           N  
ATOM    564  CA  ARG A  39      12.931  12.162  -5.807  1.00  0.00           C  
ATOM    565  C   ARG A  39      13.931  12.994  -6.604  1.00  0.00           C  
ATOM    566  O   ARG A  39      13.774  14.203  -6.775  1.00  0.00           O  
ATOM    567  CB  ARG A  39      11.884  11.565  -6.749  1.00  0.00           C  
ATOM    568  CG  ARG A  39      10.909  10.625  -6.059  1.00  0.00           C  
ATOM    569  CD  ARG A  39      10.043   9.883  -7.065  1.00  0.00           C  
ATOM    570  NE  ARG A  39       8.957   9.152  -6.418  1.00  0.00           N  
ATOM    571  CZ  ARG A  39       7.898   8.682  -7.068  1.00  0.00           C  
ATOM    572  NH1 ARG A  39       7.783   8.867  -8.376  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       6.951   8.026  -6.409  1.00  0.00           N  
ATOM    574  H   ARG A  39      11.925  13.849  -5.018  1.00  0.00           H  
ATOM    575  HA  ARG A  39      13.460  11.359  -5.315  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      11.318  12.369  -7.196  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      12.390  11.015  -7.528  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      11.468   9.903  -5.481  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      10.273  11.199  -5.402  1.00  0.00           H  
ATOM    580  HD2 ARG A  39       9.621  10.600  -7.753  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      10.662   9.185  -7.607  1.00  0.00           H  
ATOM    582  HE  ARG A  39       9.022   9.004  -5.452  1.00  0.00           H  
ATOM    583 HH11 ARG A  39       8.495   9.360  -8.875  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       6.985   8.512  -8.863  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       7.034   7.885  -5.423  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       6.154   7.674  -6.899  1.00  0.00           H  
ATOM    587  N   PRO A  40      14.987  12.334  -7.103  1.00  0.00           N  
ATOM    588  CA  PRO A  40      16.034  12.993  -7.889  1.00  0.00           C  
ATOM    589  C   PRO A  40      15.537  13.434  -9.262  1.00  0.00           C  
ATOM    590  O   PRO A  40      14.528  12.932  -9.758  1.00  0.00           O  
ATOM    591  CB  PRO A  40      17.106  11.910  -8.031  1.00  0.00           C  
ATOM    592  CG  PRO A  40      16.365  10.624  -7.898  1.00  0.00           C  
ATOM    593  CD  PRO A  40      15.239  10.892  -6.938  1.00  0.00           C  
ATOM    594  HA  PRO A  40      16.446  13.844  -7.366  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      17.581  11.994  -8.999  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      17.843  12.023  -7.251  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      15.975  10.323  -8.858  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      17.021   9.862  -7.502  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      14.367  10.315  -7.208  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      15.544  10.668  -5.926  1.00  0.00           H  
ATOM    601  N   SER A  41      16.251  14.375  -9.870  1.00  0.00           N  
ATOM    602  CA  SER A  41      15.880  14.886 -11.185  1.00  0.00           C  
ATOM    603  C   SER A  41      16.230  13.880 -12.277  1.00  0.00           C  
ATOM    604  O   SER A  41      15.350  13.349 -12.952  1.00  0.00           O  
ATOM    605  CB  SER A  41      16.585  16.216 -11.456  1.00  0.00           C  
ATOM    606  OG  SER A  41      16.255  16.716 -12.740  1.00  0.00           O  
ATOM    607  H   SER A  41      17.045  14.736  -9.423  1.00  0.00           H  
ATOM    608  HA  SER A  41      14.812  15.047 -11.189  1.00  0.00           H  
ATOM    609  HB2 SER A  41      16.283  16.939 -10.713  1.00  0.00           H  
ATOM    610  HB3 SER A  41      17.655  16.071 -11.403  1.00  0.00           H  
ATOM    611  HG  SER A  41      15.391  17.133 -12.709  1.00  0.00           H  
ATOM    612  N   GLY A  42      17.524  13.624 -12.444  1.00  0.00           N  
ATOM    613  CA  GLY A  42      17.969  12.683 -13.456  1.00  0.00           C  
ATOM    614  C   GLY A  42      19.211  13.158 -14.183  1.00  0.00           C  
ATOM    615  O   GLY A  42      19.412  14.353 -14.397  1.00  0.00           O  
ATOM    616  H   GLY A  42      18.182  14.077 -11.877  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      18.181  11.736 -12.982  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      17.176  12.544 -14.175  1.00  0.00           H  
ATOM    619  N   PRO A  43      20.072  12.207 -14.575  1.00  0.00           N  
ATOM    620  CA  PRO A  43      21.317  12.511 -15.287  1.00  0.00           C  
ATOM    621  C   PRO A  43      21.066  13.006 -16.707  1.00  0.00           C  
ATOM    622  O   PRO A  43      21.951  13.582 -17.340  1.00  0.00           O  
ATOM    623  CB  PRO A  43      22.049  11.166 -15.312  1.00  0.00           C  
ATOM    624  CG  PRO A  43      20.969  10.145 -15.208  1.00  0.00           C  
ATOM    625  CD  PRO A  43      19.897  10.762 -14.353  1.00  0.00           C  
ATOM    626  HA  PRO A  43      21.912  13.237 -14.754  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      22.598  11.070 -16.238  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      22.729  11.108 -14.475  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      20.582   9.919 -16.190  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      21.354   9.251 -14.740  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      18.920  10.437 -14.681  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      20.051  10.510 -13.314  1.00  0.00           H  
ATOM    633  N   SER A  44      19.853  12.779 -17.203  1.00  0.00           N  
ATOM    634  CA  SER A  44      19.487  13.200 -18.550  1.00  0.00           C  
ATOM    635  C   SER A  44      18.805  14.564 -18.527  1.00  0.00           C  
ATOM    636  O   SER A  44      17.824  14.768 -17.811  1.00  0.00           O  
ATOM    637  CB  SER A  44      18.563  12.166 -19.197  1.00  0.00           C  
ATOM    638  OG  SER A  44      18.290  12.499 -20.547  1.00  0.00           O  
ATOM    639  H   SER A  44      19.190  12.315 -16.650  1.00  0.00           H  
ATOM    640  HA  SER A  44      20.394  13.274 -19.132  1.00  0.00           H  
ATOM    641  HB2 SER A  44      19.036  11.196 -19.167  1.00  0.00           H  
ATOM    642  HB3 SER A  44      17.631  12.129 -18.651  1.00  0.00           H  
ATOM    643  HG  SER A  44      19.110  12.515 -21.045  1.00  0.00           H  
ATOM    644  N   SER A  45      19.331  15.496 -19.315  1.00  0.00           N  
ATOM    645  CA  SER A  45      18.776  16.842 -19.383  1.00  0.00           C  
ATOM    646  C   SER A  45      19.033  17.602 -18.085  1.00  0.00           C  
ATOM    647  O   SER A  45      18.138  18.247 -17.541  1.00  0.00           O  
ATOM    648  CB  SER A  45      17.273  16.784 -19.663  1.00  0.00           C  
ATOM    649  OG  SER A  45      16.827  17.968 -20.302  1.00  0.00           O  
ATOM    650  H   SER A  45      20.113  15.272 -19.862  1.00  0.00           H  
ATOM    651  HA  SER A  45      19.265  17.362 -20.193  1.00  0.00           H  
ATOM    652  HB2 SER A  45      17.061  15.942 -20.304  1.00  0.00           H  
ATOM    653  HB3 SER A  45      16.740  16.669 -18.730  1.00  0.00           H  
ATOM    654  HG  SER A  45      17.054  18.728 -19.762  1.00  0.00           H  
ATOM    655  N   GLY A  46      20.266  17.520 -17.593  1.00  0.00           N  
ATOM    656  CA  GLY A  46      20.621  18.203 -16.363  1.00  0.00           C  
ATOM    657  C   GLY A  46      19.992  17.563 -15.142  1.00  0.00           C  
ATOM    658  O   GLY A  46      19.974  18.186 -14.081  1.00  0.00           O  
ATOM    659  H   GLY A  46      20.940  16.991 -18.069  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      21.695  18.188 -16.252  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      20.291  19.230 -16.427  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.640   2.424   2.159  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.272 -31.956  -1.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.359 -31.357  -0.941  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.705 -29.965  -1.430  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.951 -29.363  -2.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.827 -31.443  -2.400  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.233 -31.986  -1.029  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.073 -31.299   0.099  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.849 -29.451  -0.990  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.296 -28.123  -1.392  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.546 -27.713  -0.620  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.588 -28.361  -0.715  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.578 -28.090  -2.896  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.441 -29.148  -3.276  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.407 -29.980  -0.381  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.504 -27.424  -1.168  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.045 -27.151  -3.151  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.647 -28.189  -3.436  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.267 -28.786  -3.604  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.434 -26.632   0.145  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.553 -26.136   0.937  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.838 -24.672   0.619  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.944 -23.926   0.223  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.260 -26.298   2.430  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.348 -25.843   3.216  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.577 -26.158   0.179  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.424 -26.724   0.685  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.083 -27.340   2.649  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.382 -25.722   2.686  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.787 -25.117   2.767  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.093 -24.267   0.796  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.475 -22.894   0.523  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.089 -21.951   1.645  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.103 -22.179   2.345  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.764 -24.907   1.114  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.991 -22.571  -0.387  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.545 -22.851   0.384  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.869 -20.888   1.816  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.601 -19.904   2.858  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.896 -19.264   3.348  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.942 -19.387   2.709  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.651 -18.824   2.337  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.221 -17.973   3.386  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.641 -20.762   1.226  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.131 -20.416   3.685  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.786 -19.292   1.893  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.160 -18.229   1.593  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.080 -18.491   4.181  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.819 -18.581   4.485  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.986 -17.925   5.064  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.803 -16.410   5.083  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.713 -15.902   4.824  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.234 -18.438   6.483  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.284 -17.907   7.391  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.957 -18.519   4.948  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.840 -18.165   4.449  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.222 -18.143   6.802  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.160 -19.516   6.492  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.421 -17.880   6.972  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.880 -15.694   5.392  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.819 -14.245   5.440  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.497 -13.597   4.250  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.683 -14.231   3.211  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.723 -16.154   5.590  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.300 -13.905   6.345  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.782 -13.940   5.459  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.870 -12.330   4.401  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.538 -11.597   3.331  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.533 -10.781   2.523  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.451 -10.453   3.007  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.613 -10.675   3.910  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.769 -11.408   4.278  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.695 -11.879   5.253  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.007 -12.317   2.678  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.224 -10.177   4.785  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.889  -9.939   3.169  1.00  0.00           H  
ATOM     76  HG  SER A   8     -16.453 -11.280   3.617  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.902 -10.455   1.288  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.023  -9.680   0.431  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.470  -8.238   0.296  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.482  -7.687  -0.804  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.778 -10.744   0.955  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.026  -9.701   0.845  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.005 -10.133  -0.549  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.838  -7.626   1.417  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -13.290  -6.240   1.417  1.00  0.00           C  
ATOM     86  C   GLU A  10     -12.104  -5.281   1.477  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.113  -4.311   2.234  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.226  -5.985   2.601  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -14.993  -4.678   2.499  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -15.850  -4.600   1.251  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -17.002  -5.079   1.290  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -15.368  -4.058   0.234  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.806  -8.119   2.264  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -13.831  -6.067   0.499  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -14.939  -6.794   2.661  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -13.641  -5.965   3.508  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.634  -4.583   3.363  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.287  -3.861   2.485  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.084  -5.561   0.673  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.890  -4.726   0.632  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.546  -4.337  -0.803  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.681  -4.935  -1.443  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.707  -5.458   1.270  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.916  -5.787   2.738  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.904  -6.807   3.230  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.105  -7.125   4.704  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.338  -6.198   5.581  1.00  0.00           N  
ATOM    108  H   LYS A  11     -11.136  -6.350   0.092  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.093  -3.828   1.196  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.541  -6.382   0.736  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.826  -4.838   1.183  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.810  -4.882   3.319  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.911  -6.187   2.870  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.016  -7.717   2.659  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.908  -6.412   3.089  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -9.155  -7.041   4.937  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.775  -8.137   4.889  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.317  -6.351   5.457  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.584  -6.364   6.578  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.561  -5.212   5.340  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.239  -3.312  -1.321  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.023  -2.820  -2.685  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.678  -2.119  -2.842  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.992  -2.289  -3.851  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.170  -1.828  -2.890  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.529  -1.375  -1.517  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.285  -2.554  -0.615  1.00  0.00           C  
ATOM    128  HA  PRO A  12     -10.099  -3.616  -3.411  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.831  -1.004  -3.502  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.999  -2.324  -3.371  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.902  -0.545  -1.228  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.570  -1.089  -1.486  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.936  -2.223   0.352  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.184  -3.143  -0.513  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.305  -1.332  -1.839  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.043  -0.603  -1.867  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.083  -1.136  -0.807  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.455  -1.310   0.353  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.286   0.891  -1.646  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.609   1.376  -2.196  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.750   1.689  -3.542  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.715   1.523  -1.369  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.956   2.134  -4.049  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.925   1.965  -1.868  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.041   2.270  -3.208  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.244   2.712  -3.708  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.894  -1.236  -1.062  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.599  -0.746  -2.842  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.272   1.098  -0.588  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.500   1.452  -2.129  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.899   1.582  -4.199  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.621   1.284  -0.320  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.047   2.372  -5.099  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.775   2.072  -1.209  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.237   2.645  -4.665  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.845  -1.392  -1.215  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.828  -1.902  -0.303  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.431  -1.498  -0.763  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.004  -1.846  -1.864  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.923  -3.426  -0.203  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.943  -4.033   0.787  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -1.623  -4.382   0.122  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -0.675  -5.071   1.092  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -1.065  -6.488   1.336  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.608  -1.232  -2.153  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.011  -1.474   0.671  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.923  -3.694   0.103  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.727  -3.852  -1.177  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.758  -3.321   1.578  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.376  -4.932   1.203  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -1.812  -5.045  -0.710  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -1.159  -3.474  -0.237  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       0.322  -5.047   0.679  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -0.689  -4.536   2.030  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.078  -6.618   1.142  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -0.876  -6.744   2.327  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -0.519  -7.120   0.717  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.723  -0.762   0.087  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.374  -0.311  -0.231  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.616  -1.471  -0.172  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.955  -1.957   0.908  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.059   0.793   0.736  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.705   1.489   0.381  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.118  -0.516   0.951  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.385   0.085  -1.235  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.656   1.602   0.689  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.079   0.395   1.739  1.00  0.00           H  
ATOM    188  N   SER A  16       1.076  -1.910  -1.339  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.024  -3.015  -1.420  1.00  0.00           C  
ATOM    190  C   SER A  16       3.401  -2.587  -0.924  1.00  0.00           C  
ATOM    191  O   SER A  16       4.111  -3.363  -0.285  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.123  -3.524  -2.859  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.831  -2.609  -3.677  1.00  0.00           O  
ATOM    194  H   SER A  16       0.768  -1.482  -2.165  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.659  -3.812  -0.790  1.00  0.00           H  
ATOM    196  HB2 SER A  16       2.641  -4.471  -2.869  1.00  0.00           H  
ATOM    197  HB3 SER A  16       1.129  -3.654  -3.262  1.00  0.00           H  
ATOM    198  HG  SER A  16       3.610  -3.038  -4.038  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.772  -1.346  -1.224  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.065  -0.814  -0.809  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.392  -1.233   0.621  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.397  -1.898   0.872  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.073   0.712  -0.920  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.013   1.218  -2.352  1.00  0.00           C  
ATOM    205  CD  GLU A  17       4.473   2.632  -2.449  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       3.239   2.787  -2.560  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       5.283   3.581  -2.413  1.00  0.00           O  
ATOM    208  H   GLU A  17       3.162  -0.775  -1.736  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.817  -1.218  -1.470  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.221   1.105  -0.385  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.977   1.089  -0.465  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       6.010   1.201  -2.768  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.374   0.563  -2.925  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.535  -0.837   1.557  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.732  -1.169   2.963  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.775  -2.274   3.400  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.141  -3.157   4.174  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.527   0.072   3.835  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.868   0.813   3.696  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.752  -0.308   1.296  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.745  -1.519   3.084  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.680  -0.196   4.871  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.248   0.824   3.553  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.545  -2.219   2.897  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.555  -3.220   3.245  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.439  -2.658   4.104  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.056  -3.329   5.010  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.309  -1.491   2.284  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.129  -3.621   2.338  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.042  -4.019   3.786  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.043  -1.422   3.822  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.021  -0.768   4.575  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.239  -0.519   3.691  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.137   0.116   2.642  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.521   0.555   5.158  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.201   0.941   6.461  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.383   1.960   7.236  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -0.681   1.896   8.726  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -0.030   0.721   9.371  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.476  -0.937   3.088  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.306  -1.424   5.384  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.540   0.477   5.340  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -0.698   1.341   4.438  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -2.169   1.366   6.239  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -1.325   0.055   7.067  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.666   1.759   7.081  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.620   2.950   6.873  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -0.317   2.798   9.192  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -1.750   1.825   8.864  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -0.490   0.513  10.281  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       0.976   0.919   9.541  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -0.109  -0.113   8.756  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.391  -1.022   4.123  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.629  -0.851   3.373  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.540   0.170   4.044  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.388   0.470   5.229  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.346  -2.185   3.226  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.408  -1.520   4.967  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.374  -0.497   2.385  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -4.626  -2.988   3.283  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.070  -2.293   4.020  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.849  -2.219   2.272  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.488   0.703   3.280  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.424   1.692   3.801  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.777   1.581   3.104  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.865   1.130   1.962  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.859   3.103   3.621  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.452   3.254   4.123  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.390   2.706   3.422  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.191   3.943   5.297  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.093   2.844   3.882  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.897   4.084   5.761  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.847   3.532   5.053  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.560   0.423   2.343  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.558   1.499   4.854  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.865   3.355   2.571  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.482   3.803   4.158  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.582   2.167   2.505  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -6.011   4.374   5.852  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.275   2.411   3.326  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.707   4.623   6.677  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.835   3.641   5.413  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.831   1.996   3.800  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.180   1.944   3.249  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.447   3.147   2.350  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.199   3.054   1.380  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.212   1.896   4.376  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.627   1.829   3.890  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.373   0.669   3.902  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.434   2.787   3.377  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.576   0.916   3.416  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.639   2.194   3.090  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.697   2.346   4.706  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.263   1.044   2.659  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.030   1.024   4.986  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.112   2.783   4.986  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.065  -0.206   4.218  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -14.178   3.826   3.222  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.373   0.196   3.304  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.826   4.275   2.679  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -10.998   5.497   1.902  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.841   5.688   0.926  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.774   6.177   1.299  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.100   6.707   2.831  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -10.329   6.544   4.131  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -11.171   5.857   5.196  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -12.320   6.668   5.592  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -12.931   6.552   6.766  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -12.505   5.664   7.654  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -13.970   7.326   7.054  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.238   4.286   3.463  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.916   5.406   1.341  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.714   7.575   2.317  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -12.139   6.874   3.073  1.00  0.00           H  
ATOM    315  HG2 ARG A  24      -9.449   5.947   3.945  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -10.036   7.519   4.490  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -11.526   4.916   4.803  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -10.554   5.676   6.062  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -12.651   7.330   4.951  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -11.722   5.081   7.440  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -12.966   5.580   8.538  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -14.293   7.996   6.387  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -14.429   7.238   7.937  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.059   5.297  -0.326  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -9.034   5.425  -1.356  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.342   6.782  -1.268  1.00  0.00           C  
ATOM    327  O   HIS A  25      -7.160   6.910  -1.588  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.651   5.243  -2.744  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.691   4.704  -3.759  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -9.041   4.459  -5.070  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.385   4.365  -3.651  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.993   3.991  -5.724  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.975   3.924  -4.885  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.929   4.914  -0.562  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.301   4.650  -1.193  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.480   4.555  -2.674  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.010   6.198  -3.099  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -9.927   4.606  -5.463  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.778   4.428  -2.759  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.972   3.710  -6.766  1.00  0.00           H  
ATOM    341  N   THR A  26      -9.087   7.794  -0.833  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.546   9.141  -0.705  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.417   9.185   0.319  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.330   9.691   0.038  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.637  10.148  -0.293  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.371   9.643   0.827  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.587  10.418  -1.449  1.00  0.00           C  
ATOM    348  H   THR A  26     -10.022   7.629  -0.593  1.00  0.00           H  
ATOM    349  HA  THR A  26      -8.157   9.438  -1.668  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.161  11.077  -0.013  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.917  10.343   1.194  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.261   9.869  -2.319  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -10.592  11.475  -1.672  1.00  0.00           H  
ATOM    354 HG23 THR A  26     -11.584  10.103  -1.177  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.681   8.652   1.508  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.686   8.630   2.574  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.422   7.905   2.122  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.311   8.410   2.290  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.258   7.954   3.820  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.055   8.876   4.690  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.292   8.633   6.027  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.669  10.049   4.408  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.019   9.615   6.529  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.261  10.488   5.567  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.566   8.265   1.672  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.434   9.652   2.814  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.905   7.143   3.517  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.445   7.557   4.412  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -7.975   7.855   6.532  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.691  10.548   3.450  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.357   9.693   7.551  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.598   6.720   1.549  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.472   5.925   1.073  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.517   6.776   0.242  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.328   6.866   0.544  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.972   4.741   0.243  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.933   4.059  -0.647  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.068   3.112   0.171  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.613   3.314  -1.786  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.507   6.370   1.443  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.943   5.550   1.937  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.361   4.000   0.925  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.770   5.098  -0.392  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.287   4.812  -1.077  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.752   3.605   1.078  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.200   2.828  -0.406  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.639   2.229   0.420  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.659   3.181  -1.555  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.146   2.348  -1.913  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.514   3.884  -2.699  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.047   7.400  -0.805  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.242   8.245  -1.678  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.386   9.211  -0.864  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.212   9.420  -1.166  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.143   9.029  -2.636  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.350   9.837  -3.644  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.245   9.456  -4.032  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.911  10.962  -4.073  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.002   7.289  -0.995  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.592   7.604  -2.254  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.773   8.336  -3.175  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.762   9.705  -2.067  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.793  11.203  -3.721  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.420  11.504  -4.726  1.00  0.00           H  
ATOM    405  N   GLU A  30      -2.984   9.795   0.170  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.276  10.738   1.028  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.161  10.039   1.801  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.175  10.664   2.193  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.248  11.404   2.003  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.100  12.489   1.367  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.425  13.847   1.384  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -3.387  14.476   2.462  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -2.934  14.279   0.321  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.922   9.587   0.360  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.838  11.496   0.396  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.906  10.649   2.408  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.683  11.847   2.810  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -4.301  12.217   0.341  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -5.033  12.561   1.908  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.326   8.738   2.019  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.335   7.953   2.746  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.854   7.616   1.852  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.002   7.897   2.197  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.965   6.667   3.282  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.014   5.547   3.455  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.695   5.318   4.632  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.425   4.588   2.593  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.483   4.268   4.486  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.338   3.806   3.257  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.133   8.296   1.683  1.00  0.00           H  
ATOM    431  HA  HIS A  31       0.013   8.546   3.578  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.413   6.867   4.244  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.731   6.335   2.595  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.614   5.848   5.453  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.096   4.461   1.570  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.136   3.857   5.241  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.571   7.014   0.701  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.618   6.637  -0.241  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.691   7.719  -0.323  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.842   7.441  -0.659  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.020   6.391  -1.628  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.089   5.191  -1.686  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.811   5.243  -2.910  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -1.334   3.925  -3.261  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -1.949   3.660  -4.409  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -2.117   4.617  -5.311  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -2.397   2.436  -4.655  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.363   6.816   0.482  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.071   5.724   0.113  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.462   7.267  -1.927  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.824   6.229  -2.330  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.681   4.289  -1.726  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.526   5.182  -0.798  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.639   5.905  -2.705  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.241   5.627  -3.743  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -1.220   3.203  -2.609  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.780   5.540  -5.128  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -2.579   4.414  -6.174  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -2.272   1.712  -3.977  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -2.860   2.237  -5.518  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.305   8.953  -0.014  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.233  10.076  -0.053  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.514   9.750   0.708  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.617  10.032   0.236  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.579  11.326   0.539  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.415  11.853  -0.284  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.893  13.170   0.268  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.209  12.995   1.546  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.832  12.998   2.719  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       2.146  13.167   2.775  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       0.141  12.833   3.840  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.373   9.111   0.247  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.480  10.266  -1.087  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.215  11.094   1.529  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.322  12.106   0.611  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.745  12.007  -1.301  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.618  11.125  -0.270  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       1.726  13.843   0.405  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.202  13.595  -0.445  1.00  0.00           H  
ATOM    480  HE  ARG A  33      -0.762  12.869   1.528  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       2.670  13.293   1.933  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       2.613  13.171   3.660  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -0.850  12.706   3.801  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       0.611  12.836   4.722  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.361   9.156   1.886  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.506   8.792   2.712  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.543   8.020   1.904  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.723   7.991   2.254  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.079   7.941   3.923  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.590   6.567   3.461  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.995   8.656   4.716  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.624   5.517   4.549  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.457   8.958   2.208  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.956   9.703   3.078  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.937   7.813   4.565  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.572   6.651   3.114  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       5.216   6.225   2.649  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.145   8.844   4.077  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.690   8.037   5.546  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       4.380   9.593   5.088  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       5.645   5.205   4.717  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.221   5.931   5.462  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.033   4.665   4.248  1.00  0.00           H  
ATOM    504  N   HIS A  35       6.096   7.397   0.818  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.986   6.627  -0.043  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.598   7.513  -1.124  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.735   7.299  -1.547  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.228   5.466  -0.688  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.614   4.527   0.304  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.306   4.010   1.379  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.365   4.012   0.380  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.509   3.217   2.072  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.325   3.201   1.488  1.00  0.00           N  
ATOM    514  H   HIS A  35       5.145   7.458   0.590  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.780   6.229   0.571  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.434   5.862  -1.304  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.909   4.899  -1.307  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.242   4.196   1.599  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.549   4.203  -0.303  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.779   2.674   2.966  1.00  0.00           H  
ATOM    521  N   THR A  36       6.838   8.509  -1.567  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.304   9.426  -2.599  1.00  0.00           C  
ATOM    523  C   THR A  36       7.816  10.726  -1.989  1.00  0.00           C  
ATOM    524  O   THR A  36       7.096  11.722  -1.930  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.187   9.752  -3.608  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.062  10.319  -2.927  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.754   8.501  -4.358  1.00  0.00           C  
ATOM    528  H   THR A  36       5.941   8.628  -1.190  1.00  0.00           H  
ATOM    529  HA  THR A  36       8.112   8.946  -3.131  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.565  10.469  -4.322  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.368  10.833  -2.176  1.00  0.00           H  
ATOM    532 HG21 THR A  36       6.468   8.285  -5.138  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.780   8.663  -4.796  1.00  0.00           H  
ATOM    534 HG23 THR A  36       5.706   7.668  -3.672  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.066  10.709  -1.535  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.653  11.893  -0.936  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.179  11.635   0.462  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.631  12.142   1.442  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.594   9.887  -1.609  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      10.468  12.232  -1.558  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.903  12.669  -0.888  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.241  10.844   0.557  1.00  0.00           N  
ATOM    543  CA  TYR A  38      11.838  10.516   1.846  1.00  0.00           C  
ATOM    544  C   TYR A  38      13.248   9.961   1.668  1.00  0.00           C  
ATOM    545  O   TYR A  38      13.579   9.400   0.624  1.00  0.00           O  
ATOM    546  CB  TYR A  38      10.969   9.502   2.591  1.00  0.00           C  
ATOM    547  CG  TYR A  38      11.180   8.075   2.137  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      10.683   7.632   0.917  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      11.878   7.170   2.927  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.872   6.329   0.499  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      12.074   5.865   2.516  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      11.569   5.450   1.302  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.761   4.152   0.888  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.633  10.470  -0.260  1.00  0.00           H  
ATOM    555  HA  TYR A  38      11.892  11.425   2.427  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      11.194   9.550   3.645  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       9.929   9.748   2.438  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      10.138   8.324   0.291  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.272   7.498   3.878  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.478   6.004  -0.452  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      12.618   5.176   3.145  1.00  0.00           H  
ATOM    562  HH  TYR A  38      11.009   3.617   1.153  1.00  0.00           H  
ATOM    563  N   ARG A  39      14.074  10.123   2.697  1.00  0.00           N  
ATOM    564  CA  ARG A  39      15.449   9.639   2.655  1.00  0.00           C  
ATOM    565  C   ARG A  39      15.511   8.149   2.979  1.00  0.00           C  
ATOM    566  O   ARG A  39      14.760   7.637   3.809  1.00  0.00           O  
ATOM    567  CB  ARG A  39      16.318  10.422   3.642  1.00  0.00           C  
ATOM    568  CG  ARG A  39      16.538  11.872   3.241  1.00  0.00           C  
ATOM    569  CD  ARG A  39      17.776  12.028   2.373  1.00  0.00           C  
ATOM    570  NE  ARG A  39      17.652  13.143   1.437  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      18.692  13.779   0.910  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      19.927  13.412   1.224  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      18.498  14.784   0.066  1.00  0.00           N  
ATOM    574  H   ARG A  39      13.752  10.578   3.502  1.00  0.00           H  
ATOM    575  HA  ARG A  39      15.826   9.794   1.656  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      15.843  10.408   4.612  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      17.281   9.941   3.714  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      15.677  12.217   2.687  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      16.657  12.468   4.134  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      18.629  12.201   3.012  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      17.925  11.116   1.814  1.00  0.00           H  
ATOM    582  HE  ARG A  39      16.748  13.430   1.192  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      20.076  12.654   1.858  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      20.708  13.892   0.824  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      17.568  15.064  -0.173  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      19.281  15.262  -0.331  1.00  0.00           H  
ATOM    587  N   PRO A  40      16.428   7.435   2.308  1.00  0.00           N  
ATOM    588  CA  PRO A  40      16.610   5.994   2.507  1.00  0.00           C  
ATOM    589  C   PRO A  40      17.211   5.669   3.870  1.00  0.00           C  
ATOM    590  O   PRO A  40      18.146   6.330   4.321  1.00  0.00           O  
ATOM    591  CB  PRO A  40      17.578   5.602   1.388  1.00  0.00           C  
ATOM    592  CG  PRO A  40      18.325   6.852   1.077  1.00  0.00           C  
ATOM    593  CD  PRO A  40      17.357   7.980   1.304  1.00  0.00           C  
ATOM    594  HA  PRO A  40      15.681   5.457   2.387  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      18.239   4.822   1.738  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      17.021   5.251   0.532  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      19.173   6.947   1.738  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      18.650   6.839   0.047  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      17.873   8.848   1.687  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      16.837   8.221   0.389  1.00  0.00           H  
ATOM    601  N   SER A  41      16.668   4.645   4.522  1.00  0.00           N  
ATOM    602  CA  SER A  41      17.149   4.234   5.836  1.00  0.00           C  
ATOM    603  C   SER A  41      17.700   2.812   5.792  1.00  0.00           C  
ATOM    604  O   SER A  41      17.456   2.012   6.694  1.00  0.00           O  
ATOM    605  CB  SER A  41      16.022   4.325   6.866  1.00  0.00           C  
ATOM    606  OG  SER A  41      15.949   5.624   7.428  1.00  0.00           O  
ATOM    607  H   SER A  41      15.925   4.157   4.110  1.00  0.00           H  
ATOM    608  HA  SER A  41      17.943   4.906   6.123  1.00  0.00           H  
ATOM    609  HB2 SER A  41      15.081   4.100   6.388  1.00  0.00           H  
ATOM    610  HB3 SER A  41      16.203   3.613   7.658  1.00  0.00           H  
ATOM    611  HG  SER A  41      15.029   5.869   7.550  1.00  0.00           H  
ATOM    612  N   GLY A  42      18.444   2.504   4.734  1.00  0.00           N  
ATOM    613  CA  GLY A  42      19.018   1.179   4.590  1.00  0.00           C  
ATOM    614  C   GLY A  42      18.430   0.416   3.420  1.00  0.00           C  
ATOM    615  O   GLY A  42      17.511  -0.388   3.574  1.00  0.00           O  
ATOM    616  H   GLY A  42      18.605   3.183   4.045  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      20.084   1.274   4.446  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      18.836   0.621   5.497  1.00  0.00           H  
ATOM    619  N   PRO A  43      18.965   0.668   2.216  1.00  0.00           N  
ATOM    620  CA  PRO A  43      18.502   0.009   0.991  1.00  0.00           C  
ATOM    621  C   PRO A  43      18.870  -1.470   0.954  1.00  0.00           C  
ATOM    622  O   PRO A  43      19.391  -2.015   1.927  1.00  0.00           O  
ATOM    623  CB  PRO A  43      19.234   0.770  -0.118  1.00  0.00           C  
ATOM    624  CG  PRO A  43      20.455   1.315   0.537  1.00  0.00           C  
ATOM    625  CD  PRO A  43      20.064   1.614   1.958  1.00  0.00           C  
ATOM    626  HA  PRO A  43      17.436   0.118   0.861  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      19.485   0.089  -0.920  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      18.602   1.560  -0.495  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      21.244   0.579   0.513  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      20.768   2.219   0.037  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      20.894   1.432   2.625  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      19.722   2.635   2.048  1.00  0.00           H  
ATOM    633  N   SER A  44      18.594  -2.115  -0.176  1.00  0.00           N  
ATOM    634  CA  SER A  44      18.893  -3.533  -0.338  1.00  0.00           C  
ATOM    635  C   SER A  44      18.257  -4.354   0.780  1.00  0.00           C  
ATOM    636  O   SER A  44      18.882  -5.259   1.333  1.00  0.00           O  
ATOM    637  CB  SER A  44      20.406  -3.759  -0.355  1.00  0.00           C  
ATOM    638  OG  SER A  44      20.999  -3.155  -1.492  1.00  0.00           O  
ATOM    639  H   SER A  44      18.178  -1.626  -0.916  1.00  0.00           H  
ATOM    640  HA  SER A  44      18.479  -3.853  -1.283  1.00  0.00           H  
ATOM    641  HB2 SER A  44      20.842  -3.329   0.534  1.00  0.00           H  
ATOM    642  HB3 SER A  44      20.609  -4.820  -0.378  1.00  0.00           H  
ATOM    643  HG  SER A  44      21.233  -3.834  -2.129  1.00  0.00           H  
ATOM    644  N   SER A  45      17.011  -4.030   1.109  1.00  0.00           N  
ATOM    645  CA  SER A  45      16.291  -4.733   2.164  1.00  0.00           C  
ATOM    646  C   SER A  45      15.305  -5.736   1.572  1.00  0.00           C  
ATOM    647  O   SER A  45      14.187  -5.381   1.202  1.00  0.00           O  
ATOM    648  CB  SER A  45      15.548  -3.736   3.055  1.00  0.00           C  
ATOM    649  OG  SER A  45      16.456  -2.952   3.810  1.00  0.00           O  
ATOM    650  H   SER A  45      16.566  -3.298   0.631  1.00  0.00           H  
ATOM    651  HA  SER A  45      17.015  -5.267   2.760  1.00  0.00           H  
ATOM    652  HB2 SER A  45      14.951  -3.081   2.440  1.00  0.00           H  
ATOM    653  HB3 SER A  45      14.905  -4.276   3.736  1.00  0.00           H  
ATOM    654  HG  SER A  45      17.299  -2.908   3.352  1.00  0.00           H  
ATOM    655  N   GLY A  46      15.729  -6.993   1.487  1.00  0.00           N  
ATOM    656  CA  GLY A  46      14.873  -8.030   0.940  1.00  0.00           C  
ATOM    657  C   GLY A  46      13.604  -8.220   1.748  1.00  0.00           C  
ATOM    658  O   GLY A  46      13.266  -7.347   2.546  1.00  0.00           O  
ATOM    659  H   GLY A  46      16.631  -7.219   1.798  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      14.607  -7.764  -0.072  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      15.419  -8.961   0.926  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.555   2.488   2.237  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.459 -27.959  -0.816  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.368 -27.134  -0.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.144 -27.208  -1.222  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.411 -28.197  -1.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.419 -28.933  -0.708  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.702 -26.108  -0.281  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.097 -27.462   0.661  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.923 -26.161  -2.011  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.783 -26.114  -2.918  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.875 -24.933  -2.589  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.391 -24.240  -3.483  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.261 -26.016  -4.368  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.297 -26.549  -5.260  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.544 -25.403  -1.983  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.223 -27.029  -2.794  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.181 -26.569  -4.479  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.431 -24.979  -4.618  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.000 -27.403  -4.937  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.649 -24.710  -1.298  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.802 -23.611  -0.849  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.044 -22.361  -1.690  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.104 -21.662  -2.066  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.328 -24.012  -0.922  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.073 -25.166  -0.139  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.063 -25.298  -0.632  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.057 -23.395   0.178  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.065 -24.223  -1.948  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.718 -23.200  -0.554  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.385 -24.973   0.501  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.312 -22.087  -1.981  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.655 -20.922  -2.776  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.576 -19.634  -1.980  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.507 -19.036  -1.859  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.020 -22.681  -1.654  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.977 -20.858  -3.613  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.662 -21.040  -3.149  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.711 -19.205  -1.438  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.767 -17.976  -0.654  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.081 -17.883   0.116  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.157 -18.098  -0.441  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.610 -16.758  -1.566  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.704 -16.645  -2.460  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.531 -19.726  -1.570  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.950 -17.996   0.051  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.560 -15.864  -0.963  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.700 -16.856  -2.140  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.389 -16.342  -3.315  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.984 -17.561   1.402  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.163 -17.443   2.252  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.161 -16.452   1.660  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.875 -15.782   0.670  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.761 -17.000   3.660  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.939 -17.970   4.285  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.097 -17.402   1.789  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.629 -18.415   2.309  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.216 -16.069   3.600  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.650 -16.859   4.258  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.172 -18.843   3.962  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.336 -16.367   2.277  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.360 -15.457   1.798  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.357 -14.137   2.543  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.528 -13.267   2.276  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.509 -16.926   3.063  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.195 -15.266   0.748  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.327 -15.924   1.921  1.00  0.00           H  
ATOM     66  N   SER A   8     -15.288 -13.986   3.480  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.392 -12.760   4.263  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.010 -12.236   4.640  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.291 -12.856   5.423  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.219 -13.005   5.526  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.654 -14.039   6.313  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.920 -14.715   3.648  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.891 -12.020   3.655  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.253 -12.100   6.113  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.223 -13.290   5.246  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.507 -13.718   7.206  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.644 -11.089   4.076  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.349 -10.500   4.364  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.639 -10.022   3.113  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.616 -10.582   2.720  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.258 -10.639   3.458  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.487  -9.662   5.030  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.732 -11.239   4.854  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.183  -8.983   2.486  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.594  -8.432   1.271  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.599  -6.906   1.308  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.586  -6.286   1.706  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -12.356  -8.926   0.040  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.518  -8.946  -1.227  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.636 -10.175  -1.324  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.795 -10.374  -0.422  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.785 -10.938  -2.300  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.998  -8.579   2.849  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.572  -8.775   1.212  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -12.711  -9.928   0.228  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -13.205  -8.279  -0.126  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -12.178  -8.928  -2.081  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.889  -8.068  -1.242  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.490  -6.307   0.891  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.364  -4.854   0.875  1.00  0.00           C  
ATOM    101  C   LYS A  11     -10.154  -4.342  -0.547  1.00  0.00           C  
ATOM    102  O   LYS A  11      -9.443  -4.945  -1.351  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.200  -4.412   1.764  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.293  -4.929   3.190  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.060  -4.562   3.998  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.910  -5.520   3.727  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.148  -6.857   4.338  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.736  -6.855   0.586  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.281  -4.437   1.263  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.277  -4.771   1.333  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.176  -3.332   1.796  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.162  -4.498   3.663  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.390  -6.005   3.167  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.750  -3.562   3.732  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.306  -4.596   5.050  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.799  -5.636   2.660  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.005  -5.101   4.140  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.294  -7.446   4.254  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.935  -7.336   3.856  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.385  -6.753   5.345  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.785  -3.202  -0.865  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.681  -2.583  -2.190  1.00  0.00           C  
ATOM    123  C   PRO A  12      -9.295  -2.003  -2.451  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.683  -2.275  -3.485  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.728  -1.466  -2.143  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.867  -1.139  -0.696  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.649  -2.429   0.044  1.00  0.00           C  
ATOM    128  HA  PRO A  12     -10.932  -3.281  -2.975  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -11.376  -0.616  -2.709  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -12.658  -1.823  -2.558  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.122  -0.412  -0.410  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.859  -0.758  -0.500  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.152  -2.246   0.985  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.589  -2.936   0.204  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.806  -1.205  -1.509  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.492  -0.585  -1.639  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.483  -1.247  -0.706  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.833  -1.705   0.382  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.579   0.912  -1.337  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.832   1.566  -1.873  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.865   2.104  -3.153  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.983   1.647  -1.098  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.007   2.704  -3.647  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.130   2.244  -1.584  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.137   2.771  -2.859  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.278   3.367  -3.346  1.00  0.00           O  
ATOM    147  H   TYR A  13      -9.341  -1.026  -0.708  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -7.163  -0.718  -2.659  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.561   1.057  -0.268  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.729   1.411  -1.778  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.978   2.050  -3.768  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.974   1.234  -0.100  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.014   3.117  -4.645  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -12.015   2.297  -0.967  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.834   3.640  -2.613  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.228  -1.292  -1.139  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -4.165  -1.895  -0.343  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.794  -1.538  -0.908  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.527  -1.741  -2.093  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.331  -3.415  -0.301  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.590  -4.077   0.848  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.194  -5.504   0.508  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -2.483  -6.177   1.672  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -3.416  -6.473   2.795  1.00  0.00           N  
ATOM    165  H   LYS A  14      -5.011  -0.909  -2.015  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.240  -1.505   0.661  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -5.381  -3.648  -0.206  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.961  -3.832  -1.227  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.697  -3.509   1.063  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.230  -4.088   1.718  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -4.083  -6.068   0.269  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.533  -5.491  -0.347  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -2.047  -7.101   1.325  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.702  -5.522   2.027  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.309  -5.958   2.663  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -2.990  -6.181   3.698  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.617  -7.492   2.834  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.926  -1.007  -0.053  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.582  -0.623  -0.465  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.331  -1.843  -0.550  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.100  -2.850   0.119  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.002   0.398   0.513  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.763   0.773   0.233  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.197  -0.869   0.880  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.651  -0.172  -1.444  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.547   1.324   0.425  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.098   0.020   1.519  1.00  0.00           H  
ATOM    188  N   SER A  16       1.367  -1.744  -1.375  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.313  -2.840  -1.550  1.00  0.00           C  
ATOM    190  C   SER A  16       3.669  -2.489  -0.946  1.00  0.00           C  
ATOM    191  O   SER A  16       4.342  -3.341  -0.368  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.474  -3.171  -3.035  1.00  0.00           C  
ATOM    193  OG  SER A  16       3.074  -4.442  -3.212  1.00  0.00           O  
ATOM    194  H   SER A  16       1.498  -0.914  -1.881  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.917  -3.704  -1.038  1.00  0.00           H  
ATOM    196  HB2 SER A  16       1.504  -3.175  -3.507  1.00  0.00           H  
ATOM    197  HB3 SER A  16       3.099  -2.423  -3.502  1.00  0.00           H  
ATOM    198  HG  SER A  16       2.880  -4.997  -2.452  1.00  0.00           H  
ATOM    199  N   GLU A  17       4.063  -1.226  -1.084  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.339  -0.762  -0.553  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.515  -1.198   0.899  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.427  -1.958   1.225  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.435   0.762  -0.655  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.552   1.270  -2.082  1.00  0.00           C  
ATOM    205  CD  GLU A  17       6.847   0.847  -2.748  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       6.932  -0.315  -3.198  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       7.777   1.678  -2.819  1.00  0.00           O  
ATOM    208  H   GLU A  17       3.482  -0.593  -1.555  1.00  0.00           H  
ATOM    209  HA  GLU A  17       6.126  -1.204  -1.146  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.552   1.197  -0.211  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       6.304   1.092  -0.105  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.726   0.881  -2.658  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       5.506   2.349  -2.071  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.636  -0.710   1.767  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.692  -1.046   3.185  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.711  -2.167   3.517  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.020  -3.064   4.300  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.383   0.187   4.036  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.693   0.834   3.821  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.931  -0.107   1.447  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.693  -1.383   3.406  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.507  -0.065   5.079  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.073   0.976   3.777  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.527  -2.107   2.916  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.519  -3.122   3.160  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.390  -2.618   4.039  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.119  -3.349   4.888  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.336  -1.368   2.301  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.109  -3.442   2.214  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       1.985  -3.967   3.644  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.001  -1.365   3.836  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.076  -0.763   4.616  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.346  -0.634   3.782  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.316  -0.129   2.660  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.650   0.614   5.132  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.370   1.038   6.400  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.652   2.183   7.093  1.00  0.00           C  
ATOM    238  CE  LYS A  20       0.510   1.683   7.938  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       1.719   1.410   7.113  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.444  -0.831   3.144  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.276  -1.407   5.458  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.411   0.597   5.333  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -0.850   1.350   4.366  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -2.371   1.355   6.146  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -1.419   0.194   7.074  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -0.272   2.863   6.345  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -1.353   2.703   7.731  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       0.750   2.433   8.676  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       0.210   0.772   8.435  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       2.570   1.755   7.600  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       1.640   1.891   6.194  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       1.816   0.388   6.949  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.463  -1.093   4.338  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.744  -1.026   3.647  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.607   0.103   4.200  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.519   0.445   5.379  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.475  -2.356   3.760  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.423  -1.486   5.235  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.550  -0.838   2.601  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.713  -2.720   2.772  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.843  -3.072   4.266  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.386  -2.219   4.324  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.442   0.678   3.341  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.320   1.771   3.743  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.745   1.532   3.252  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.959   0.915   2.208  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.797   3.101   3.197  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.417   3.446   3.680  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.234   4.079   4.899  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.304   3.138   2.915  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.965   4.398   5.345  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.033   3.455   3.356  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.864   4.085   4.573  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.467   0.361   2.413  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.325   1.811   4.821  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.769   3.054   2.119  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.465   3.894   3.501  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -6.094   4.324   5.504  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.436   2.645   1.962  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.835   4.891   6.297  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.174   3.208   2.750  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.871   4.334   4.919  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.717   2.024   4.014  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.123   1.864   3.657  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.509   2.817   2.530  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.473   2.576   1.804  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.011   2.112   4.877  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -11.546   1.401   6.111  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -11.267   0.051   6.141  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -11.311   1.860   7.362  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -10.881  -0.290   7.358  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -10.899   0.790   8.118  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.484   2.506   4.834  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.265   0.849   3.319  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.029   3.170   5.092  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -13.014   1.776   4.657  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -11.341  -0.566   5.384  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -11.427   2.879   7.703  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -10.599  -1.281   7.677  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.751   3.899   2.391  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.015   4.889   1.354  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.745   5.207   0.569  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.636   5.092   1.091  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.579   6.169   1.972  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.793   5.935   2.856  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.419   7.247   3.303  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -12.545   7.990   4.207  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -12.944   9.041   4.915  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -14.195   9.470   4.824  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -12.090   9.665   5.716  1.00  0.00           N  
ATOM    311  H   ARG A  24      -9.996   4.036   3.001  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.747   4.474   0.677  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.810   6.635   2.571  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.864   6.843   1.178  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.527   5.369   2.302  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -12.489   5.376   3.728  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.616   7.852   2.430  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -14.348   7.033   3.809  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -11.617   7.691   4.289  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -14.841   9.001   4.222  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -14.493  10.261   5.360  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -11.146   9.345   5.787  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -12.391  10.456   6.248  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.916   5.607  -0.687  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.784   5.942  -1.544  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.052   7.173  -1.019  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.829   7.166  -0.872  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.257   6.187  -2.977  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.139   6.444  -3.940  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -7.465   7.645  -4.007  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.578   5.646  -4.878  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -6.538   7.575  -4.946  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.585   6.373  -5.489  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.825   5.679  -1.046  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.104   5.104  -1.537  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.799   5.320  -3.323  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -9.913   7.045  -2.991  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -7.641   8.432  -3.451  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.858   4.627  -5.105  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -5.857   8.366  -5.222  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.807   8.231  -0.740  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.230   9.470  -0.235  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.085   9.190   0.732  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.046   9.849   0.688  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.289  10.333   0.478  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -8.649  11.370   1.231  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.147   9.483   1.402  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.776   8.175  -0.879  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.848  10.029  -1.077  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.927  10.783  -0.270  1.00  0.00           H  
ATOM    351  HG1 THR A  26      -8.487  11.062   2.126  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.517   8.626   0.861  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -10.980  10.070   1.760  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -9.553   9.151   2.240  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.282   8.207   1.605  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.264   7.838   2.583  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.029   7.268   1.892  1.00  0.00           C  
ATOM    358  O   HIS A  27      -3.924   7.792   2.041  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -6.825   6.818   3.574  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.609   7.436   4.690  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.253   6.695   5.658  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -7.850   8.734   4.990  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -8.858   7.509   6.504  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.628   8.753   6.121  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.131   7.718   1.591  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -5.981   8.730   3.120  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.478   6.136   3.049  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.008   6.262   4.010  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.267   5.717   5.716  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.497   9.596   4.441  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.440   7.211   7.363  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.223   6.191   1.138  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.124   5.549   0.425  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.335   6.568  -0.391  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.106   6.599  -0.342  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.660   4.448  -0.492  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.629   3.759  -1.387  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -2.664   2.933  -0.551  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.321   2.887  -2.424  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.125   5.819   1.059  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.467   5.107   1.159  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.115   3.693   0.129  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.412   4.888  -1.131  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.056   4.512  -1.911  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.110   2.720   0.408  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -1.748   3.486  -0.407  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.447   2.006  -1.062  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.385   3.066  -2.393  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.124   1.847  -2.208  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -3.943   3.127  -3.407  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.051   7.401  -1.140  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.418   8.422  -1.965  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.482   9.293  -1.132  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.298   9.420  -1.441  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.480   9.295  -2.638  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.873  10.360  -3.530  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.689  10.307  -3.862  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.684  11.336  -3.922  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.028   7.326  -1.137  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.841   7.921  -2.728  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -5.121   8.669  -3.242  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -5.072   9.781  -1.878  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.616  11.314  -3.618  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.318  12.037  -4.500  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.023   9.888  -0.074  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.236  10.746   0.804  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.199   9.933   1.574  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.171  10.461   2.001  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.149  11.486   1.784  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.237  12.300   1.105  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.728  13.625   0.570  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -2.968  13.612  -0.421  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -4.090  14.674   1.143  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.973   9.748   0.121  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.723  11.469   0.188  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.620  10.764   2.434  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.548  12.156   2.381  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -4.637  11.727   0.281  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -5.022  12.496   1.820  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.476   8.645   1.747  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.568   7.757   2.465  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.750   7.603   1.712  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.826   7.671   2.306  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.216   6.387   2.669  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.226   5.274   2.824  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.500   5.066   3.978  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.156   4.303   1.961  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.286   4.017   3.818  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.097   3.535   2.603  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.311   8.282   1.384  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.368   8.198   3.430  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.826   6.413   3.560  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.841   6.161   1.817  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.447   5.608   4.792  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -0.210   4.158   0.954  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.968   3.620   4.555  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.657   7.394   0.403  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.841   7.229  -0.430  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.828   8.370  -0.205  1.00  0.00           C  
ATOM    440  O   ARG A  32       4.005   8.265  -0.552  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.447   7.165  -1.907  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.780   5.858  -2.303  1.00  0.00           C  
ATOM    443  CD  ARG A  32       0.133   5.957  -3.676  1.00  0.00           C  
ATOM    444  NE  ARG A  32       1.092   6.344  -4.707  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       0.745   6.700  -5.938  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -0.534   6.720  -6.290  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       1.676   7.039  -6.820  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.230   7.350  -0.012  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.315   6.299  -0.153  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.763   7.973  -2.120  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       2.335   7.288  -2.509  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.524   5.076  -2.324  1.00  0.00           H  
ATOM    453  HG3 ARG A  32       0.021   5.617  -1.574  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.287   4.996  -3.931  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.655   6.695  -3.635  1.00  0.00           H  
ATOM    456  HE  ARG A  32       2.043   6.336  -4.468  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.238   6.466  -5.627  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -0.793   6.990  -7.218  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       2.641   7.026  -6.559  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       1.414   7.307  -7.747  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.341   9.461   0.377  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.179  10.623   0.647  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.493  10.205   1.302  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.551  10.760   1.003  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.440  11.614   1.548  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.381  12.426   0.821  1.00  0.00           C  
ATOM    467  CD  ARG A  33       2.007  13.396  -0.169  1.00  0.00           C  
ATOM    468  NE  ARG A  33       2.867  14.374   0.492  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       3.262  15.508  -0.076  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       2.875  15.806  -1.308  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       4.045  16.347   0.590  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.395   9.486   0.631  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.397  11.101  -0.296  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.958  11.067   2.346  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.158  12.298   1.975  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       0.730  11.752   0.284  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.808  12.984   1.546  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       2.595  12.836  -0.880  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       1.217  13.918  -0.688  1.00  0.00           H  
ATOM    480  HE  ARG A  33       3.165  14.174   1.403  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       2.284  15.176  -1.812  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       3.173  16.661  -1.733  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       4.339  16.126   1.519  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       4.342  17.200   0.162  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.416   9.226   2.197  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.599   8.734   2.893  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.509   7.956   1.949  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.717   7.865   2.169  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.217   7.830   4.081  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.552   6.547   3.580  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.296   8.573   5.037  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.721   5.373   4.519  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.545   8.824   2.392  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.139   9.588   3.275  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.120   7.575   4.614  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.495   6.721   3.455  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.983   6.275   2.627  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.283   8.219   4.909  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       4.613   8.394   6.053  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       4.336   9.631   4.827  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.891   4.691   4.396  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.643   4.859   4.292  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.747   5.727   5.539  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.921   7.397   0.896  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.680   6.629  -0.085  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.271   7.544  -1.153  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.361   7.292  -1.668  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.787   5.573  -0.738  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.404   4.458   0.186  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.307   3.818   1.009  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.206   3.871   0.416  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.681   2.885   1.704  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.405   2.897   1.363  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.955   7.505   0.775  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.487   6.134   0.434  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.879   6.043  -1.084  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.308   5.142  -1.581  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.264   4.018   1.073  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.267   4.122  -0.057  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.135   2.225   2.428  1.00  0.00           H  
ATOM    521  N   THR A  36       6.544   8.607  -1.483  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.994   9.558  -2.491  1.00  0.00           C  
ATOM    523  C   THR A  36       8.266  10.271  -2.045  1.00  0.00           C  
ATOM    524  O   THR A  36       8.325  10.828  -0.950  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.910  10.609  -2.797  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.922  11.630  -1.793  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.534   9.964  -2.856  1.00  0.00           C  
ATOM    528  H   THR A  36       5.683   8.753  -1.037  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.200   9.009  -3.399  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.124  11.056  -3.757  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.142  11.242  -0.943  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.637   8.917  -3.098  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.940  10.452  -3.615  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.047  10.066  -1.897  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.282  10.250  -2.902  1.00  0.00           N  
ATOM    536  CA  GLY A  37      10.539  10.899  -2.578  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.461  12.408  -2.699  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.655  12.935  -3.466  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.178   9.791  -3.762  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      10.813  10.644  -1.565  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      11.303  10.535  -3.249  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.299  13.105  -1.940  1.00  0.00           N  
ATOM    543  CA  TYR A  38      11.319  14.563  -1.963  1.00  0.00           C  
ATOM    544  C   TYR A  38      11.098  15.088  -3.378  1.00  0.00           C  
ATOM    545  O   TYR A  38      11.603  14.523  -4.348  1.00  0.00           O  
ATOM    546  CB  TYR A  38      12.648  15.085  -1.415  1.00  0.00           C  
ATOM    547  CG  TYR A  38      12.828  16.577  -1.581  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      12.249  17.470  -0.688  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      13.575  17.093  -2.632  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      12.410  18.834  -0.836  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      13.742  18.456  -2.787  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      13.158  19.322  -1.887  1.00  0.00           C  
ATOM    553  OH  TYR A  38      13.321  20.680  -2.039  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.918  12.629  -1.349  1.00  0.00           H  
ATOM    555  HA  TYR A  38      10.517  14.916  -1.331  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      12.708  14.860  -0.361  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      13.460  14.593  -1.930  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      11.663  17.085   0.135  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      14.031  16.412  -3.336  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      11.952  19.513  -0.131  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      14.328  18.838  -3.611  1.00  0.00           H  
ATOM    562  HH  TYR A  38      13.945  20.849  -2.749  1.00  0.00           H  
ATOM    563  N   ARG A  39      10.340  16.175  -3.488  1.00  0.00           N  
ATOM    564  CA  ARG A  39      10.051  16.778  -4.783  1.00  0.00           C  
ATOM    565  C   ARG A  39      10.183  18.296  -4.718  1.00  0.00           C  
ATOM    566  O   ARG A  39       9.916  18.924  -3.692  1.00  0.00           O  
ATOM    567  CB  ARG A  39       8.643  16.396  -5.244  1.00  0.00           C  
ATOM    568  CG  ARG A  39       8.547  14.986  -5.804  1.00  0.00           C  
ATOM    569  CD  ARG A  39       9.211  14.881  -7.167  1.00  0.00           C  
ATOM    570  NE  ARG A  39       8.415  15.514  -8.215  1.00  0.00           N  
ATOM    571  CZ  ARG A  39       8.878  15.780  -9.431  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      10.127  15.471  -9.750  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       8.092  16.358 -10.330  1.00  0.00           N  
ATOM    574  H   ARG A  39       9.965  16.580  -2.678  1.00  0.00           H  
ATOM    575  HA  ARG A  39      10.769  16.396  -5.494  1.00  0.00           H  
ATOM    576  HB2 ARG A  39       7.969  16.474  -4.405  1.00  0.00           H  
ATOM    577  HB3 ARG A  39       8.330  17.087  -6.012  1.00  0.00           H  
ATOM    578  HG2 ARG A  39       9.036  14.305  -5.124  1.00  0.00           H  
ATOM    579  HG3 ARG A  39       7.505  14.718  -5.899  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      10.176  15.364  -7.121  1.00  0.00           H  
ATOM    581  HD3 ARG A  39       9.343  13.837  -7.409  1.00  0.00           H  
ATOM    582  HE  ARG A  39       7.489  15.751  -8.000  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      10.722  15.035  -9.075  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      10.474  15.672 -10.667  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       7.150  16.592 -10.093  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       8.442  16.558 -11.245  1.00  0.00           H  
ATOM    587  N   PRO A  40      10.605  18.903  -5.837  1.00  0.00           N  
ATOM    588  CA  PRO A  40      10.781  20.355  -5.932  1.00  0.00           C  
ATOM    589  C   PRO A  40       9.453  21.103  -5.911  1.00  0.00           C  
ATOM    590  O   PRO A  40       9.421  22.333  -5.958  1.00  0.00           O  
ATOM    591  CB  PRO A  40      11.478  20.540  -7.283  1.00  0.00           C  
ATOM    592  CG  PRO A  40      11.080  19.346  -8.080  1.00  0.00           C  
ATOM    593  CD  PRO A  40      10.942  18.218  -7.096  1.00  0.00           C  
ATOM    594  HA  PRO A  40      11.417  20.730  -5.143  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      11.136  21.456  -7.744  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      12.547  20.580  -7.138  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      10.138  19.531  -8.574  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      11.847  19.118  -8.806  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      10.148  17.551  -7.396  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      11.874  17.681  -7.005  1.00  0.00           H  
ATOM    601  N   SER A  41       8.358  20.354  -5.838  1.00  0.00           N  
ATOM    602  CA  SER A  41       7.026  20.946  -5.814  1.00  0.00           C  
ATOM    603  C   SER A  41       6.814  21.755  -4.537  1.00  0.00           C  
ATOM    604  O   SER A  41       6.402  21.218  -3.510  1.00  0.00           O  
ATOM    605  CB  SER A  41       5.958  19.857  -5.924  1.00  0.00           C  
ATOM    606  OG  SER A  41       4.687  20.415  -6.212  1.00  0.00           O  
ATOM    607  H   SER A  41       8.448  19.378  -5.803  1.00  0.00           H  
ATOM    608  HA  SER A  41       6.942  21.608  -6.663  1.00  0.00           H  
ATOM    609  HB2 SER A  41       6.224  19.173  -6.715  1.00  0.00           H  
ATOM    610  HB3 SER A  41       5.898  19.319  -4.988  1.00  0.00           H  
ATOM    611  HG  SER A  41       4.004  19.763  -6.041  1.00  0.00           H  
ATOM    612  N   GLY A  42       7.101  23.051  -4.611  1.00  0.00           N  
ATOM    613  CA  GLY A  42       6.936  23.914  -3.456  1.00  0.00           C  
ATOM    614  C   GLY A  42       8.256  24.459  -2.947  1.00  0.00           C  
ATOM    615  O   GLY A  42       9.292  23.797  -3.011  1.00  0.00           O  
ATOM    616  H   GLY A  42       7.426  23.425  -5.457  1.00  0.00           H  
ATOM    617  HA2 GLY A  42       6.297  24.741  -3.726  1.00  0.00           H  
ATOM    618  HA3 GLY A  42       6.464  23.350  -2.664  1.00  0.00           H  
ATOM    619  N   PRO A  43       8.229  25.697  -2.430  1.00  0.00           N  
ATOM    620  CA  PRO A  43       9.425  26.359  -1.899  1.00  0.00           C  
ATOM    621  C   PRO A  43       9.913  25.721  -0.603  1.00  0.00           C  
ATOM    622  O   PRO A  43       9.194  25.694   0.396  1.00  0.00           O  
ATOM    623  CB  PRO A  43       8.953  27.792  -1.645  1.00  0.00           C  
ATOM    624  CG  PRO A  43       7.481  27.677  -1.442  1.00  0.00           C  
ATOM    625  CD  PRO A  43       7.030  26.544  -2.322  1.00  0.00           C  
ATOM    626  HA  PRO A  43      10.228  26.365  -2.621  1.00  0.00           H  
ATOM    627  HB2 PRO A  43       9.444  28.185  -0.766  1.00  0.00           H  
ATOM    628  HB3 PRO A  43       9.186  28.409  -2.500  1.00  0.00           H  
ATOM    629  HG2 PRO A  43       7.270  27.455  -0.407  1.00  0.00           H  
ATOM    630  HG3 PRO A  43       6.997  28.596  -1.737  1.00  0.00           H  
ATOM    631  HD2 PRO A  43       6.217  26.005  -1.857  1.00  0.00           H  
ATOM    632  HD3 PRO A  43       6.733  26.915  -3.292  1.00  0.00           H  
ATOM    633  N   SER A  44      11.140  25.210  -0.626  1.00  0.00           N  
ATOM    634  CA  SER A  44      11.724  24.570   0.547  1.00  0.00           C  
ATOM    635  C   SER A  44      13.059  25.213   0.909  1.00  0.00           C  
ATOM    636  O   SER A  44      14.114  24.787   0.439  1.00  0.00           O  
ATOM    637  CB  SER A  44      11.917  23.073   0.294  1.00  0.00           C  
ATOM    638  OG  SER A  44      11.902  22.344   1.509  1.00  0.00           O  
ATOM    639  H   SER A  44      11.664  25.263  -1.453  1.00  0.00           H  
ATOM    640  HA  SER A  44      11.039  24.701   1.371  1.00  0.00           H  
ATOM    641  HB2 SER A  44      11.121  22.712  -0.338  1.00  0.00           H  
ATOM    642  HB3 SER A  44      12.867  22.914  -0.196  1.00  0.00           H  
ATOM    643  HG  SER A  44      12.801  22.118   1.758  1.00  0.00           H  
ATOM    644  N   SER A  45      13.005  26.242   1.749  1.00  0.00           N  
ATOM    645  CA  SER A  45      14.208  26.947   2.172  1.00  0.00           C  
ATOM    646  C   SER A  45      13.897  27.921   3.305  1.00  0.00           C  
ATOM    647  O   SER A  45      12.738  28.242   3.562  1.00  0.00           O  
ATOM    648  CB  SER A  45      14.826  27.700   0.992  1.00  0.00           C  
ATOM    649  OG  SER A  45      16.157  28.093   1.278  1.00  0.00           O  
ATOM    650  H   SER A  45      12.133  26.535   2.090  1.00  0.00           H  
ATOM    651  HA  SER A  45      14.915  26.213   2.529  1.00  0.00           H  
ATOM    652  HB2 SER A  45      14.831  27.060   0.123  1.00  0.00           H  
ATOM    653  HB3 SER A  45      14.238  28.583   0.786  1.00  0.00           H  
ATOM    654  HG  SER A  45      16.764  27.589   0.731  1.00  0.00           H  
ATOM    655  N   GLY A  46      14.944  28.388   3.980  1.00  0.00           N  
ATOM    656  CA  GLY A  46      14.763  29.320   5.077  1.00  0.00           C  
ATOM    657  C   GLY A  46      14.517  28.620   6.399  1.00  0.00           C  
ATOM    658  O   GLY A  46      15.323  27.776   6.788  1.00  0.00           O  
ATOM    659  H   GLY A  46      15.846  28.097   3.730  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      15.648  29.933   5.164  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      13.917  29.956   4.858  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.541   2.183   1.944  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.014 -25.654   3.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.311 -24.645   2.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.797 -24.371   2.147  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.613 -25.035   2.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.709 -25.935   3.901  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.193 -23.729   2.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.061 -24.983   1.313  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.149 -23.388   1.324  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.547 -23.023   1.124  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.712 -22.173  -0.132  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.939 -21.246  -0.373  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.077 -22.263   2.341  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.486 -23.157   3.362  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.452 -22.895   0.842  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.114 -23.935   1.004  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.299 -21.624   2.730  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.924 -21.661   2.046  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.686 -22.662   4.160  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.726 -22.496  -0.929  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.991 -21.765  -2.162  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.491 -21.575  -2.369  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.302 -22.345  -1.857  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.390 -22.505  -3.358  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.100 -23.702  -3.626  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.308 -23.245  -0.682  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.525 -20.794  -2.079  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.435 -21.872  -4.231  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.360 -22.752  -3.145  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.436 -23.681  -4.525  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.852 -20.541  -3.124  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.253 -20.267  -3.385  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.778 -19.103  -2.569  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.098 -18.089  -2.411  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.161 -19.960  -3.506  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.374 -20.041  -4.434  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.831 -21.148  -3.148  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.993 -19.247  -2.049  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.612 -18.197  -1.249  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.515 -18.520   0.239  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.465 -19.025   0.839  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.077 -18.018  -1.650  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.204 -17.100  -2.721  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.486 -20.079  -2.210  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.080 -17.277  -1.441  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.483 -18.970  -1.957  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.636 -17.645  -0.803  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.943 -16.510  -2.553  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.361 -18.225   0.829  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.138 -18.487   2.246  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.522 -17.275   3.089  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.336 -17.376   4.007  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.673 -18.851   2.494  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.454 -20.238   2.305  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.642 -17.824   0.297  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.761 -19.321   2.531  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.047 -18.303   1.807  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.408 -18.592   3.509  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.867 -20.519   1.485  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.930 -16.128   2.771  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.222 -14.912   3.508  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.226 -14.028   2.794  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.861 -13.251   1.912  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.289 -16.107   2.029  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.617 -15.178   4.477  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.305 -14.358   3.644  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.493 -14.148   3.176  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.554 -13.357   2.562  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.334 -11.868   2.812  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.466 -11.048   1.903  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.918 -13.782   3.109  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.950 -13.503   2.179  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.721 -14.785   3.885  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.529 -13.539   1.498  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.907 -14.842   3.310  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.119 -13.244   4.024  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.370 -12.671   2.407  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.000 -11.525   4.052  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.768 -10.135   4.401  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.530  -9.569   3.733  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.407  -9.876   4.131  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.909 -12.221   4.736  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.625  -9.552   4.100  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.651 -10.059   5.472  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.736  -8.741   2.714  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.626  -8.133   1.989  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.013  -6.755   1.457  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.096  -6.574   0.900  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.190  -9.034   0.831  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.278  -9.266  -0.203  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.958 -10.416  -1.138  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.666 -11.522  -0.640  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.001 -10.208  -2.369  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.655  -8.534   2.443  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.802  -8.021   2.676  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.343  -8.580   0.338  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.892  -9.992   1.231  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.203  -9.485   0.309  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.397  -8.366  -0.790  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.121  -5.787   1.634  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.366  -4.426   1.173  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.797  -4.215  -0.226  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.746  -4.747  -0.582  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.748  -3.417   2.144  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.682  -3.003   3.268  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.159  -1.782   4.006  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -10.287  -1.003   4.664  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.929  -1.777   5.763  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.275  -5.994   2.086  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.434  -4.274   1.142  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.863  -3.854   2.583  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.466  -2.532   1.593  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.651  -2.770   2.851  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.776  -3.822   3.966  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.466  -2.103   4.769  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.650  -1.138   3.303  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -9.887  -0.086   5.067  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.032  -0.772   3.916  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -11.050  -1.174   6.601  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.335  -2.592   6.019  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.861  -2.123   5.460  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.506  -3.419  -1.040  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.090  -3.117  -2.413  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.852  -2.229  -2.461  1.00  0.00           C  
ATOM    124  O   PRO A  12      -6.947  -2.451  -3.266  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.299  -2.383  -2.997  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.988  -1.789  -1.817  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.769  -2.751  -0.683  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.906  -4.019  -2.979  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.961  -1.619  -3.685  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.936  -3.084  -3.514  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.554  -0.828  -1.584  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.043  -1.685  -2.023  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.672  -2.217   0.251  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.580  -3.463  -0.630  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.818  -1.222  -1.595  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.691  -0.298  -1.541  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.683  -0.730  -0.481  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.757  -0.308   0.673  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.182   1.121  -1.246  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.381   1.531  -2.070  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.259   1.787  -3.430  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.636   1.663  -1.489  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.352   2.162  -4.187  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.735   2.037  -2.238  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.587   2.285  -3.587  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.679   2.659  -4.337  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.570  -1.095  -0.979  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.208  -0.307  -2.507  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.456   1.190  -0.205  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.384   1.820  -1.450  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.290   1.689  -3.898  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.748   1.468  -0.432  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.237   2.357  -5.244  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.702   2.134  -1.768  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -11.450   3.418  -4.878  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.740  -1.576  -0.882  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.714  -2.067   0.031  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.320  -1.703  -0.472  1.00  0.00           C  
ATOM    159  O   LYS A  14      -1.819  -2.298  -1.427  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.829  -3.584   0.193  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.151  -4.115   1.444  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -1.661  -4.314   1.229  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.357  -5.703   0.686  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -0.013  -5.766   0.047  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.733  -1.878  -1.815  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.871  -1.597   0.990  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.875  -3.851   0.235  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.379  -4.061  -0.665  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -3.297  -3.410   2.249  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.598  -5.063   1.710  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -1.306  -3.579   0.523  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -1.149  -4.186   2.172  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.392  -6.409   1.501  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -2.107  -5.961  -0.046  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -0.063  -5.405  -0.927  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       0.325  -6.750   0.024  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       0.666  -5.190   0.584  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.698  -0.725   0.177  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.362  -0.283  -0.203  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.601  -1.465  -0.278  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.146  -1.900   0.736  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.160   0.751   0.797  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.691   1.586   0.273  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.149  -0.289   0.931  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.428   0.174  -1.178  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.594   1.511   0.944  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.358   0.261   1.739  1.00  0.00           H  
ATOM    188  N   SER A  16       0.805  -1.978  -1.487  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.699  -3.111  -1.695  1.00  0.00           C  
ATOM    190  C   SER A  16       3.124  -2.763  -1.277  1.00  0.00           C  
ATOM    191  O   SER A  16       3.877  -3.624  -0.823  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.678  -3.541  -3.163  1.00  0.00           C  
ATOM    193  OG  SER A  16       0.440  -4.143  -3.500  1.00  0.00           O  
ATOM    194  H   SER A  16       0.342  -1.586  -2.257  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.347  -3.928  -1.084  1.00  0.00           H  
ATOM    196  HB2 SER A  16       1.827  -2.677  -3.792  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.471  -4.255  -3.338  1.00  0.00           H  
ATOM    198  HG  SER A  16      -0.261  -3.750  -2.974  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.487  -1.493  -1.432  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.822  -1.031  -1.071  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.196  -1.493   0.334  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.175  -2.216   0.522  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.897   0.495  -1.155  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.292   1.011  -2.528  1.00  0.00           C  
ATOM    205  CD  GLU A  17       4.202   0.807  -3.563  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       4.185  -0.266  -4.202  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       3.367   1.719  -3.734  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.842  -0.853  -1.799  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.522  -1.455  -1.775  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       3.931   0.906  -0.902  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.625   0.847  -0.439  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       5.503   2.067  -2.455  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       6.179   0.489  -2.854  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.410  -1.071   1.318  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.658  -1.439   2.707  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.713  -2.552   3.151  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.117  -3.485   3.844  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.493  -0.221   3.617  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.817   0.494   3.606  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.644  -0.496   1.106  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.674  -1.797   2.779  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.720  -0.507   4.634  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.182   0.550   3.303  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.450  -2.445   2.747  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.467  -3.448   3.113  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.329  -2.872   3.932  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.312  -3.584   4.705  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.185  -1.679   2.197  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.063  -3.885   2.212  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       1.955  -4.220   3.689  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.076  -1.578   3.764  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -0.992  -0.906   4.494  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.321  -1.040   3.758  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.361  -1.448   2.598  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.651   0.573   4.689  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.316   0.829   5.831  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.415   1.019   7.149  1.00  0.00           C  
ATOM    238  CE  LYS A  20       0.533   0.906   8.334  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       1.431   2.089   8.440  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.622  -1.063   3.133  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.080  -1.377   5.461  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.210   0.952   3.779  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.564   1.117   4.889  1.00  0.00           H  
ATOM    244  HG2 LYS A  20       0.985  -0.014   5.921  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       0.887   1.721   5.614  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -0.871   1.998   7.160  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -1.181   0.262   7.239  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -0.050   0.825   9.238  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       1.135   0.018   8.213  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       0.873   2.966   8.409  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       2.110   2.094   7.652  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       1.958   2.058   9.336  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.408  -0.692   4.440  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.738  -0.770   3.849  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.639   0.342   4.377  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.536   0.740   5.537  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.359  -2.131   4.125  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.312  -0.374   5.361  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.635  -0.659   2.779  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -4.772  -2.899   3.643  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.377  -2.308   5.191  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.367  -2.152   3.739  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.522   0.839   3.517  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.440   1.907   3.897  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.827   1.665   3.309  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.990   0.879   2.375  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.904   3.261   3.427  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.486   3.523   3.849  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.207   4.032   5.107  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.433   3.260   2.987  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.903   4.275   5.497  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.128   3.500   3.372  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.862   4.008   4.629  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.556   0.481   2.606  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.514   1.912   4.973  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.942   3.300   2.349  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.523   4.045   3.834  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -6.019   4.241   5.787  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.640   2.862   2.004  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.698   4.672   6.480  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.317   3.290   2.691  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.843   4.197   4.931  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.825   2.346   3.864  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.200   2.206   3.396  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.518   3.246   2.326  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.169   2.943   1.326  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.175   2.345   4.564  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.613   2.214   4.163  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.091   1.164   3.409  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.678   3.008   4.418  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.388   1.319   3.215  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.770   2.430   3.818  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.633   2.957   4.605  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.304   1.222   2.965  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -11.964   1.577   5.294  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.045   3.315   5.021  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -13.558   0.417   3.065  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -14.673   3.927   4.988  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.029   0.651   2.659  1.00  0.00           H  
ATOM    300  N   ARG A  24     -11.054   4.472   2.543  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.291   5.558   1.599  1.00  0.00           C  
ATOM    302  C   ARG A  24     -10.053   5.815   0.745  1.00  0.00           C  
ATOM    303  O   ARG A  24      -9.002   6.204   1.256  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.683   6.834   2.344  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.039   6.749   3.027  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.509   8.114   3.505  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.849   8.060   4.082  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.393   9.057   4.772  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -14.715  10.179   4.968  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -16.618   8.932   5.266  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.541   4.652   3.359  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -12.105   5.264   0.953  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.938   7.041   3.098  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.709   7.653   1.641  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.761   6.358   2.325  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -12.963   6.086   3.876  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -12.819   8.476   4.253  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -13.516   8.792   2.664  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -15.368   7.240   3.949  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -13.792  10.276   4.596  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -15.127  10.928   5.487  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -17.133   8.088   5.120  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -17.026   9.682   5.785  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.184   5.594  -0.560  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -9.076   5.802  -1.486  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.260   7.028  -1.089  1.00  0.00           C  
ATOM    327  O   HIS A  25      -7.034   6.966  -0.990  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.600   5.964  -2.913  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.633   6.643  -3.832  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.539   8.015  -3.945  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.713   6.133  -4.684  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.604   8.318  -4.828  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -7.087   7.194  -5.291  1.00  0.00           N  
ATOM    334  H   HIS A  25     -11.046   5.285  -0.908  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.440   4.932  -1.442  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.816   4.988  -3.322  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.508   6.549  -2.892  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -9.078   8.668  -3.453  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.509   5.086  -4.856  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.311   9.315  -5.121  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.947   8.144  -0.863  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.286   9.385  -0.479  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.176   9.126   0.533  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.033   9.540   0.336  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.286  10.392   0.119  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.151   9.731   1.050  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.116  11.046  -0.976  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.923   8.130  -0.958  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.855   9.822  -1.368  1.00  0.00           H  
ATOM    350  HB  THR A  26      -8.732  11.161   0.638  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.943  10.258   1.181  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.794  11.761  -0.535  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -10.682  10.289  -1.499  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -9.462  11.551  -1.671  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.519   8.438   1.617  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.550   8.123   2.661  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.298   7.485   2.065  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.182   7.953   2.293  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.170   7.185   3.697  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.239   7.829   4.524  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.674   7.313   5.726  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.961   8.956   4.317  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.618   8.094   6.222  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.811   9.098   5.386  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.445   8.135   1.718  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.272   9.047   3.145  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.609   6.339   3.189  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.397   6.836   4.366  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.342   6.496   6.152  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.883   9.621   3.467  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.144   7.938   7.152  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.491   6.415   1.302  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.378   5.712   0.674  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.463   6.688  -0.060  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.312   6.885   0.328  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.901   4.655  -0.300  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.868   4.049  -1.251  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -2.960   3.083  -0.506  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.559   3.348  -2.412  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.403   6.089   1.157  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.812   5.224   1.453  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.327   3.852   0.281  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.675   5.113  -0.900  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.252   4.840  -1.656  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -1.930   3.365  -0.662  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.119   2.081  -0.877  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.187   3.116   0.549  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.598   2.286  -2.219  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.005   3.528  -3.321  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.562   3.733  -2.519  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.983   7.296  -1.120  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.213   8.253  -1.907  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.351   9.130  -1.005  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.133   9.197  -1.169  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.149   9.127  -2.744  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.402  10.186  -3.531  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.172  10.235  -3.514  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.143  11.039  -4.227  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.907   7.097  -1.381  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.569   7.694  -2.570  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.689   8.502  -3.440  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.852   9.620  -2.090  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.118  10.940  -4.194  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.686  11.733  -4.746  1.00  0.00           H  
ATOM    405  N   GLU A  30      -2.991   9.800  -0.052  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.282  10.673   0.876  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.171   9.914   1.596  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.060  10.419   1.754  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.254  11.266   1.897  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -2.845  12.640   2.400  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.554  13.026   3.684  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -3.805  12.130   4.517  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -3.857  14.226   3.856  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.963   9.705   0.028  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.841  11.476   0.304  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.231  11.348   1.442  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.317  10.600   2.745  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -1.781  12.641   2.581  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -3.081  13.372   1.642  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.481   8.697   2.032  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.509   7.867   2.735  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.716   7.608   1.864  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.852   7.773   2.310  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.146   6.539   3.148  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.156   5.428   3.321  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.433   5.126   4.531  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.347   4.544   2.428  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.256   4.105   4.374  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.223   3.733   3.107  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.383   8.348   1.876  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.199   8.398   3.622  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.662   6.672   4.088  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.856   6.237   2.392  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.272   5.591   5.377  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.106   4.487   1.376  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.855   3.651   5.149  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.478   7.200   0.622  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.562   6.916  -0.310  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.609   8.027  -0.281  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.755   7.823  -0.680  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.014   6.754  -1.729  1.00  0.00           C  
ATOM    442  CG  ARG A  32      -0.031   5.658  -1.856  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.420   5.425  -3.308  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -0.876   6.652  -3.957  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -1.605   6.669  -5.067  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -1.960   5.531  -5.648  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -1.982   7.825  -5.597  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.449   7.086   0.325  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.028   5.991  -0.006  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.566   7.687  -2.038  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.833   6.519  -2.393  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.370   4.741  -1.451  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.910   5.946  -1.299  1.00  0.00           H  
ATOM    454  HD2 ARG A  32       0.440   5.046  -3.840  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -1.214   4.695  -3.341  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -0.624   7.504  -3.544  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.679   4.658  -5.250  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -2.511   5.547  -6.483  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -1.716   8.685  -5.161  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -2.530   7.837  -6.432  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.205   9.201   0.192  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.106  10.344   0.271  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.412   9.960   0.961  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.496  10.333   0.512  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.439  11.496   1.025  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.328  12.174   0.240  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.606  13.215   1.082  1.00  0.00           C  
ATOM    468  NE  ARG A  33       1.524  14.213   1.624  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       1.152  15.436   1.984  1.00  0.00           C  
ATOM    470  NH1 ARG A  33      -0.114  15.810   1.860  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       2.046  16.288   2.469  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.278   9.301   0.495  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.326  10.663  -0.736  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.019  11.114   1.944  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.188  12.237   1.261  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.756  12.660  -0.625  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.618  11.426  -0.080  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.127  13.712   0.464  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.109  12.714   1.899  1.00  0.00           H  
ATOM    480  HE  ARG A  33       2.465  13.957   1.724  1.00  0.00           H  
ATOM    481 HH11 ARG A  33      -0.791  15.170   1.495  1.00  0.00           H  
ATOM    482 HH12 ARG A  33      -0.393  16.731   2.132  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       3.001  16.009   2.564  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       1.764  17.208   2.739  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.300   9.213   2.055  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.471   8.778   2.806  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.410   7.954   1.932  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.597   7.822   2.229  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.072   7.946   4.039  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.456   6.614   3.604  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.101   8.726   4.912  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.688   5.491   4.590  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.409   8.948   2.363  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.995   9.660   3.146  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.962   7.751   4.617  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.391   6.739   3.489  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.884   6.320   2.657  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       4.635   9.161   5.744  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.643   9.510   4.329  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.337   8.060   5.284  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.422   5.823   5.584  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.078   4.642   4.320  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       5.730   5.207   4.574  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.870   7.401   0.850  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.660   6.590  -0.070  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.272   7.455  -1.167  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.241   7.060  -1.816  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.792   5.495  -0.692  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.418   4.410   0.269  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.275   3.390   0.624  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.270   4.189   0.953  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.671   2.588   1.483  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.453   3.051   1.699  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.917   7.542   0.667  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.456   6.130   0.494  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.880   5.937  -1.065  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.330   5.042  -1.513  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.190   3.270   0.294  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.376   4.796   0.918  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.099   1.704   1.932  1.00  0.00           H  
ATOM    521  N   THR A  36       6.700   8.638  -1.371  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.188   9.558  -2.390  1.00  0.00           C  
ATOM    523  C   THR A  36       7.751  10.827  -1.762  1.00  0.00           C  
ATOM    524  O   THR A  36       7.037  11.566  -1.085  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.072   9.941  -3.381  1.00  0.00           C  
ATOM    526  OG1 THR A  36       6.460  11.097  -4.132  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.769  10.219  -2.648  1.00  0.00           C  
ATOM    528  H   THR A  36       5.931   8.896  -0.821  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.974   9.061  -2.940  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.917   9.116  -4.061  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.182  11.890  -3.666  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.021  10.545  -3.355  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.928  10.993  -1.911  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.432   9.318  -2.158  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.037  11.075  -1.990  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.674  12.257  -1.439  1.00  0.00           C  
ATOM    537  C   GLY A  37      11.088  11.985  -0.964  1.00  0.00           C  
ATOM    538  O   GLY A  37      11.475  12.406   0.127  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.558  10.450  -2.537  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       9.702  13.025  -2.198  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.088  12.611  -0.604  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.860  11.279  -1.782  1.00  0.00           N  
ATOM    543  CA  TYR A  38      13.237  10.948  -1.438  1.00  0.00           C  
ATOM    544  C   TYR A  38      14.167  12.124  -1.720  1.00  0.00           C  
ATOM    545  O   TYR A  38      13.810  13.053  -2.445  1.00  0.00           O  
ATOM    546  CB  TYR A  38      13.700   9.719  -2.221  1.00  0.00           C  
ATOM    547  CG  TYR A  38      13.567   9.870  -3.719  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      14.281  10.846  -4.404  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      12.728   9.039  -4.450  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      14.162  10.989  -5.773  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      12.604   9.173  -5.820  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      13.323  10.150  -6.476  1.00  0.00           C  
ATOM    553  OH  TYR A  38      13.202  10.288  -7.840  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.495  10.972  -2.638  1.00  0.00           H  
ATOM    555  HA  TYR A  38      13.270  10.724  -0.381  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      14.738   9.528  -1.998  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      13.109   8.866  -1.920  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      14.937  11.502  -3.851  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.166   8.275  -3.932  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      14.725  11.754  -6.288  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      11.947   8.517  -6.370  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.828  11.149  -8.042  1.00  0.00           H  
ATOM    563  N   ARG A  39      15.363  12.077  -1.142  1.00  0.00           N  
ATOM    564  CA  ARG A  39      16.345  13.138  -1.330  1.00  0.00           C  
ATOM    565  C   ARG A  39      16.821  13.187  -2.778  1.00  0.00           C  
ATOM    566  O   ARG A  39      17.032  12.160  -3.424  1.00  0.00           O  
ATOM    567  CB  ARG A  39      17.539  12.928  -0.396  1.00  0.00           C  
ATOM    568  CG  ARG A  39      18.246  14.218  -0.012  1.00  0.00           C  
ATOM    569  CD  ARG A  39      19.248  13.991   1.109  1.00  0.00           C  
ATOM    570  NE  ARG A  39      20.362  13.148   0.685  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      21.468  12.978   1.401  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      21.607  13.590   2.569  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      22.439  12.194   0.948  1.00  0.00           N  
ATOM    574  H   ARG A  39      15.590  11.311  -0.574  1.00  0.00           H  
ATOM    575  HA  ARG A  39      15.870  14.077  -1.087  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      17.194  12.450   0.509  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      18.253  12.283  -0.885  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      18.769  14.601  -0.875  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      17.510  14.937   0.314  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      19.634  14.948   1.427  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      18.741  13.515   1.935  1.00  0.00           H  
ATOM    582  HE  ARG A  39      20.280  12.686  -0.175  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      20.878  14.180   2.913  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      22.441  13.459   3.106  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      22.337  11.731   0.068  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      23.271  12.067   1.487  1.00  0.00           H  
ATOM    587  N   PRO A  40      16.996  14.409  -3.303  1.00  0.00           N  
ATOM    588  CA  PRO A  40      17.449  14.622  -4.681  1.00  0.00           C  
ATOM    589  C   PRO A  40      18.906  14.222  -4.880  1.00  0.00           C  
ATOM    590  O   PRO A  40      19.625  13.959  -3.916  1.00  0.00           O  
ATOM    591  CB  PRO A  40      17.276  16.130  -4.882  1.00  0.00           C  
ATOM    592  CG  PRO A  40      17.359  16.707  -3.512  1.00  0.00           C  
ATOM    593  CD  PRO A  40      16.764  15.677  -2.592  1.00  0.00           C  
ATOM    594  HA  PRO A  40      16.830  14.089  -5.389  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      18.066  16.503  -5.518  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      16.316  16.328  -5.336  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      18.391  16.890  -3.252  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      16.791  17.624  -3.465  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      17.272  15.683  -1.639  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      15.707  15.857  -2.458  1.00  0.00           H  
ATOM    601  N   SER A  41      19.337  14.178  -6.137  1.00  0.00           N  
ATOM    602  CA  SER A  41      20.709  13.807  -6.462  1.00  0.00           C  
ATOM    603  C   SER A  41      21.606  15.039  -6.522  1.00  0.00           C  
ATOM    604  O   SER A  41      21.581  15.793  -7.493  1.00  0.00           O  
ATOM    605  CB  SER A  41      20.755  13.064  -7.799  1.00  0.00           C  
ATOM    606  OG  SER A  41      20.257  13.873  -8.850  1.00  0.00           O  
ATOM    607  H   SER A  41      18.716  14.399  -6.863  1.00  0.00           H  
ATOM    608  HA  SER A  41      21.069  13.151  -5.683  1.00  0.00           H  
ATOM    609  HB2 SER A  41      21.776  12.793  -8.023  1.00  0.00           H  
ATOM    610  HB3 SER A  41      20.152  12.170  -7.731  1.00  0.00           H  
ATOM    611  HG  SER A  41      20.240  13.366  -9.665  1.00  0.00           H  
ATOM    612  N   GLY A  42      22.400  15.237  -5.473  1.00  0.00           N  
ATOM    613  CA  GLY A  42      23.294  16.379  -5.425  1.00  0.00           C  
ATOM    614  C   GLY A  42      22.899  17.380  -4.358  1.00  0.00           C  
ATOM    615  O   GLY A  42      23.264  17.251  -3.189  1.00  0.00           O  
ATOM    616  H   GLY A  42      22.377  14.603  -4.727  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      24.295  16.030  -5.223  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      23.282  16.872  -6.386  1.00  0.00           H  
ATOM    619  N   PRO A  43      22.135  18.408  -4.758  1.00  0.00           N  
ATOM    620  CA  PRO A  43      21.674  19.456  -3.843  1.00  0.00           C  
ATOM    621  C   PRO A  43      20.636  18.943  -2.851  1.00  0.00           C  
ATOM    622  O   PRO A  43      19.457  18.819  -3.181  1.00  0.00           O  
ATOM    623  CB  PRO A  43      21.053  20.496  -4.778  1.00  0.00           C  
ATOM    624  CG  PRO A  43      20.647  19.724  -5.986  1.00  0.00           C  
ATOM    625  CD  PRO A  43      21.662  18.625  -6.136  1.00  0.00           C  
ATOM    626  HA  PRO A  43      22.497  19.901  -3.303  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      20.201  20.954  -4.296  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      21.785  21.251  -5.020  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      19.662  19.308  -5.842  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      20.661  20.367  -6.854  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      21.198  17.733  -6.529  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      22.473  18.944  -6.775  1.00  0.00           H  
ATOM    633  N   SER A  44      21.081  18.649  -1.634  1.00  0.00           N  
ATOM    634  CA  SER A  44      20.191  18.147  -0.594  1.00  0.00           C  
ATOM    635  C   SER A  44      19.062  19.137  -0.321  1.00  0.00           C  
ATOM    636  O   SER A  44      19.138  20.303  -0.707  1.00  0.00           O  
ATOM    637  CB  SER A  44      20.973  17.880   0.693  1.00  0.00           C  
ATOM    638  OG  SER A  44      21.295  19.091   1.355  1.00  0.00           O  
ATOM    639  H   SER A  44      22.033  18.770  -1.431  1.00  0.00           H  
ATOM    640  HA  SER A  44      19.763  17.219  -0.944  1.00  0.00           H  
ATOM    641  HB2 SER A  44      20.377  17.270   1.354  1.00  0.00           H  
ATOM    642  HB3 SER A  44      21.890  17.361   0.452  1.00  0.00           H  
ATOM    643  HG  SER A  44      20.494  19.602   1.494  1.00  0.00           H  
ATOM    644  N   SER A  45      18.016  18.662   0.348  1.00  0.00           N  
ATOM    645  CA  SER A  45      16.870  19.504   0.671  1.00  0.00           C  
ATOM    646  C   SER A  45      16.732  19.678   2.180  1.00  0.00           C  
ATOM    647  O   SER A  45      16.825  20.790   2.699  1.00  0.00           O  
ATOM    648  CB  SER A  45      15.588  18.897   0.096  1.00  0.00           C  
ATOM    649  OG  SER A  45      14.593  19.889  -0.089  1.00  0.00           O  
ATOM    650  H   SER A  45      18.015  17.723   0.629  1.00  0.00           H  
ATOM    651  HA  SER A  45      17.032  20.472   0.222  1.00  0.00           H  
ATOM    652  HB2 SER A  45      15.805  18.439  -0.856  1.00  0.00           H  
ATOM    653  HB3 SER A  45      15.210  18.149   0.778  1.00  0.00           H  
ATOM    654  HG  SER A  45      13.743  19.468  -0.231  1.00  0.00           H  
ATOM    655  N   GLY A  46      16.509  18.570   2.880  1.00  0.00           N  
ATOM    656  CA  GLY A  46      16.361  18.621   4.323  1.00  0.00           C  
ATOM    657  C   GLY A  46      16.415  17.246   4.960  1.00  0.00           C  
ATOM    658  O   GLY A  46      15.815  17.051   6.015  1.00  0.00           O  
ATOM    659  H   GLY A  46      16.444  17.711   2.412  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      17.153  19.228   4.734  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      15.411  19.077   4.560  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.610   2.375   2.306  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.390 -24.608  -4.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.553 -23.460  -4.537  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.418 -23.297  -3.545  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.500 -24.117  -3.501  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.981 -24.591  -3.458  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.163 -22.570  -4.520  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.136 -23.581  -5.526  1.00  0.00           H  
ATOM      8  N   SER A   2       7.481 -22.237  -2.746  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.453 -21.972  -1.746  1.00  0.00           C  
ATOM     10  C   SER A   2       6.034 -20.505  -1.774  1.00  0.00           C  
ATOM     11  O   SER A   2       6.876 -19.607  -1.785  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.961 -22.343  -0.352  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.181 -21.684  -0.061  1.00  0.00           O  
ATOM     14  H   SER A   2       8.238 -21.620  -2.830  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.595 -22.584  -1.982  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.226 -22.054   0.385  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.121 -23.410  -0.302  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.647 -22.162   0.628  1.00  0.00           H  
ATOM     19  N   SER A   3       4.725 -20.270  -1.785  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.193 -18.913  -1.815  1.00  0.00           C  
ATOM     21  C   SER A   3       4.348 -18.238  -0.456  1.00  0.00           C  
ATOM     22  O   SER A   3       4.187 -18.872   0.587  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.718 -18.930  -2.224  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.327 -17.685  -2.775  1.00  0.00           O  
ATOM     25  H   SER A   3       4.104 -21.028  -1.775  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.754 -18.353  -2.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.561 -19.702  -2.961  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.109 -19.133  -1.354  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.369 -17.630  -2.795  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.661 -16.946  -0.475  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.833 -16.206   0.761  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.557 -15.522   1.209  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.577 -14.359   1.614  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.777 -16.492  -1.336  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.155 -16.887   1.534  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.597 -15.456   0.615  1.00  0.00           H  
ATOM     37  N   SER A   5       2.443 -16.243   1.135  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.150 -15.697   1.531  1.00  0.00           C  
ATOM     39  C   SER A   5       1.258 -14.957   2.861  1.00  0.00           C  
ATOM     40  O   SER A   5       2.054 -15.323   3.725  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.111 -16.815   1.639  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.512 -17.793   2.583  1.00  0.00           O  
ATOM     43  H   SER A   5       2.491 -17.164   0.803  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.837 -14.999   0.768  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.833 -16.396   1.952  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.006 -17.288   0.675  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.160 -18.649   2.326  1.00  0.00           H  
ATOM     48  N   SER A   6       0.450 -13.912   3.017  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.456 -13.117   4.239  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.963 -12.907   4.758  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.223 -13.024   5.954  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.126 -11.765   3.990  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.534 -11.901   3.907  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.162 -13.670   2.291  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.022 -13.658   4.983  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.762 -11.351   3.062  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.889 -11.093   4.802  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.774 -12.232   3.038  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.879 -12.594   3.846  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.261 -12.372   4.228  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.699 -10.937   4.012  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.270 -10.287   3.059  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.614 -12.514   2.905  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.894 -13.023   3.644  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.377 -12.617   5.274  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.557 -10.441   4.898  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.057  -9.075   4.796  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.430  -8.740   3.355  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.151  -7.644   2.869  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.009  -8.086   5.307  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.765  -8.279   4.656  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.862 -11.009   5.636  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.942  -9.000   5.411  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.347  -7.078   5.120  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.871  -8.228   6.370  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.341  -9.067   5.002  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.063  -9.692   2.677  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.464  -9.479   1.299  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.966  -9.335   1.147  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.606 -10.132   0.462  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.260 -10.546   3.116  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.988  -8.583   0.931  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.134 -10.319   0.706  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.529  -8.316   1.790  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.965  -8.073   1.725  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.256  -6.665   1.214  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.136  -6.465   0.376  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.601  -8.269   3.103  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.917  -9.719   3.427  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -12.077  -9.861   4.394  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.052  -9.091   4.269  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.009 -10.743   5.275  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.965  -7.715   2.321  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.392  -8.788   1.038  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.924  -7.892   3.855  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.520  -7.703   3.145  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.168 -10.233   2.511  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.043 -10.175   3.867  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.510  -5.691   1.724  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.685  -4.301   1.320  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.212  -4.087  -0.114  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.203  -4.641  -0.549  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.918  -3.373   2.265  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.652  -3.086   3.564  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.806  -2.121   3.350  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.594  -1.901   4.632  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -10.850  -1.049   5.601  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.824  -5.913   2.388  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.738  -4.069   1.378  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.969  -3.829   2.506  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.739  -2.434   1.761  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.040  -4.012   3.960  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.958  -2.652   4.270  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.414  -1.172   3.015  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.467  -2.526   2.596  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -12.529  -1.421   4.387  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.790  -2.861   5.087  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.826  -1.150   5.453  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -11.079  -1.333   6.575  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.111  -0.051   5.472  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.957  -3.264  -0.867  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.631  -2.957  -2.263  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.377  -2.099  -2.390  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.585  -2.273  -3.317  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.859  -2.185  -2.752  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.447  -1.588  -1.520  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.173  -2.569  -0.414  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.512  -3.856  -2.850  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.552  -1.422  -3.454  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.549  -2.864  -3.229  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.973  -0.642  -1.308  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.511  -1.456  -1.648  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.996  -2.049   0.516  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.996  -3.261  -0.311  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.202  -1.172  -1.455  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.045  -0.285  -1.464  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.992  -0.754  -0.465  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.091  -0.484   0.733  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.472   1.147  -1.139  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.565   1.673  -2.041  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.260   2.277  -3.255  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.902   1.568  -1.679  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.256   2.760  -4.082  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.904   2.047  -2.501  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.576   2.642  -3.701  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.571   3.121  -4.522  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.868  -1.081  -0.742  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.619  -0.307  -2.456  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.833   1.186  -0.123  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.617   1.801  -1.236  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.225   2.368  -3.550  1.00  0.00           H  
ATOM    152  HD2 TYR A  13     -10.156   1.101  -0.738  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -8.999   3.226  -5.022  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.938   1.955  -2.202  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -11.456   2.765  -5.406  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.982  -1.457  -0.966  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.908  -1.963  -0.120  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.548  -1.497  -0.630  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.217  -1.681  -1.802  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.948  -3.492  -0.069  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.963  -4.094   0.918  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.496  -5.469   0.472  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.719  -6.178   1.571  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -2.623  -6.877   2.526  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.959  -1.640  -1.929  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.058  -1.574   0.876  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.943  -3.805   0.211  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.722  -3.879  -1.052  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.105  -3.443   0.999  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.442  -4.183   1.883  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.357  -6.066   0.213  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -1.858  -5.360  -0.394  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.059  -6.902   1.118  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.136  -5.447   2.110  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.285  -7.490   2.008  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -3.168  -6.183   3.075  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -2.067  -7.462   3.182  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.764  -0.893   0.256  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.439  -0.401  -0.104  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.569  -1.545  -0.160  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.931  -2.119   0.868  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.026   0.654   0.901  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.594   1.466   0.454  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.083  -0.776   1.176  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.507   0.050  -1.081  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.730   1.422   0.980  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.160   0.188   1.866  1.00  0.00           H  
ATOM    188  N   SER A  16       1.020  -1.871  -1.367  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.983  -2.948  -1.558  1.00  0.00           C  
ATOM    190  C   SER A  16       3.378  -2.515  -1.116  1.00  0.00           C  
ATOM    191  O   SER A  16       4.170  -3.328  -0.642  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.013  -3.380  -3.026  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.654  -4.635  -3.176  1.00  0.00           O  
ATOM    194  H   SER A  16       0.693  -1.376  -2.148  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.670  -3.785  -0.952  1.00  0.00           H  
ATOM    196  HB2 SER A  16       1.003  -3.459  -3.396  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.552  -2.643  -3.604  1.00  0.00           H  
ATOM    198  HG  SER A  16       2.803  -4.810  -4.108  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.668  -1.227  -1.274  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.967  -0.685  -0.891  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.346  -1.126   0.520  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.372  -1.774   0.726  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.951   0.842  -0.974  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.746   1.374  -2.383  1.00  0.00           C  
ATOM    205  CD  GLU A  17       3.293   1.335  -2.815  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       2.466   2.024  -2.181  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       2.983   0.615  -3.787  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.994  -0.628  -1.658  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.702  -1.066  -1.584  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.153   1.217  -0.350  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.893   1.220  -0.603  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       5.089   2.396  -2.422  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       5.326   0.774  -3.068  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.510  -0.767   1.489  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.756  -1.123   2.881  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.890  -2.308   3.301  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.326  -3.170   4.063  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.478   0.074   3.792  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.760   0.677   3.724  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.708  -0.251   1.263  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.795  -1.402   2.974  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.687  -0.205   4.815  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.125   0.891   3.508  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.660  -2.342   2.798  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.752  -3.424   3.131  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.635  -2.980   4.056  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.373  -3.617   5.076  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.366  -1.627   2.195  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.319  -3.810   2.220  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.311  -4.212   3.614  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.024  -1.883   3.700  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.119  -1.353   4.504  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.437  -1.419   3.740  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.476  -1.847   2.587  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.825   0.093   4.912  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.012   0.211   6.174  1.00  0.00           C  
ATOM    237  CD  LYS A  20       0.024   1.634   6.704  1.00  0.00           C  
ATOM    238  CE  LYS A  20       0.533   1.692   8.136  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -0.379   0.985   9.078  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.231  -1.419   2.875  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.201  -1.959   5.393  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.296   0.581   4.107  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.762   0.604   5.078  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.400  -0.441   6.931  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       1.026  -0.089   5.951  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.668   2.237   6.081  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.982   2.029   6.673  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       1.507   1.229   8.177  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       0.614   2.726   8.435  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -1.367   1.244   8.881  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -0.152   1.247  10.059  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -0.274  -0.044   8.973  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.514  -0.991   4.390  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.834  -0.999   3.770  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.703   0.130   4.315  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.632   0.466   5.497  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.512  -2.343   3.989  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.419  -0.661   5.307  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.703  -0.858   2.706  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.314  -2.686   4.993  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.578  -2.234   3.849  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.127  -3.060   3.280  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.522   0.712   3.445  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.404   1.804   3.839  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.818   1.579   3.311  1.00  0.00           C  
ATOM    266  O   PHE A  22      -9.039   0.746   2.432  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.861   3.138   3.323  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.471   3.445   3.802  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.267   4.112   4.999  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.367   3.066   3.055  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.989   4.396   5.441  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.086   3.347   3.492  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.897   4.012   4.688  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.533   0.399   2.516  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.435   1.831   4.918  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.843   3.118   2.244  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.510   3.935   3.653  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -6.120   4.412   5.591  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.514   2.545   2.119  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.844   4.915   6.377  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.235   3.045   2.900  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.898   4.233   5.031  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.772   2.328   3.855  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.165   2.211   3.439  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.487   3.209   2.330  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.252   2.908   1.413  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.096   2.438   4.630  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.470   2.890   4.240  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.195   2.302   3.225  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.252   3.877   4.736  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.363   2.910   3.113  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.422   3.869   4.019  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.534   2.975   4.551  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.316   1.212   3.061  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.195   1.515   5.182  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.668   3.193   5.275  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -13.897   1.553   2.669  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -14.002   4.548   5.546  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.137   2.664   2.402  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.898   4.397   2.421  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.124   5.439   1.426  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.859   5.697   0.612  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.760   5.775   1.162  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.579   6.732   2.106  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.039   6.719   2.525  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.963   6.918   1.333  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.082   8.326   0.962  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.018   8.793   0.144  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -15.912   7.970  -0.386  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -15.061  10.087  -0.146  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.299   4.578   3.174  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.903   5.100   0.761  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.975   6.893   2.987  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.430   7.555   1.423  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.264   5.768   2.985  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.207   7.514   3.236  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.568   6.367   0.493  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -14.941   6.538   1.586  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -13.431   8.952   1.342  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.882   6.994  -0.168  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -16.616   8.325  -1.001  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -14.389  10.711   0.251  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -15.765  10.438  -0.762  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.023   5.828  -0.700  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.895   6.078  -1.590  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.182   7.373  -1.215  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.985   7.529  -1.456  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.368   6.145  -3.042  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.400   6.829  -3.957  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.325   8.200  -4.085  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.462   6.323  -4.792  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.383   8.508  -4.959  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.844   7.387  -5.402  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.924   5.757  -1.079  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.202   5.257  -1.485  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.520   5.141  -3.412  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.304   6.684  -3.085  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -8.880   8.850  -3.607  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.240   5.277  -4.949  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.102   9.506  -5.260  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.927   8.302  -0.623  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.367   9.585  -0.216  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.278   9.401   0.834  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.361  10.217   0.942  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.455  10.519   0.347  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.476   9.749   0.992  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.071  11.361  -0.760  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.875   8.119  -0.457  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.937  10.053  -1.089  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.001  11.180   1.072  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.070   9.114   1.587  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.586  10.717  -1.457  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.293  11.902  -1.276  1.00  0.00           H  
ATOM    354 HG23 THR A  26     -10.773  12.061  -0.331  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.383   8.325   1.607  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.404   8.034   2.649  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.160   7.378   2.058  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.033   7.773   2.362  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.017   7.124   3.714  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.691   7.870   4.824  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -7.882   7.337   6.081  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.218   9.116   4.861  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -8.499   8.222   6.843  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.714   9.311   6.127  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.135   7.712   1.473  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.120   8.969   3.108  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.754   6.484   3.250  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.239   6.513   4.148  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -7.608   6.442   6.371  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.244   9.826   4.046  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -8.780   8.081   7.876  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.370   6.376   1.212  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.265   5.664   0.579  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.421   6.613  -0.267  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.196   6.636  -0.155  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.799   4.525  -0.291  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.755   3.752  -1.099  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.201   2.594  -0.284  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.356   3.249  -2.404  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.290   6.106   1.009  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.646   5.250   1.360  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.302   3.823   0.355  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.511   4.946  -0.987  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.934   4.413  -1.340  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.525   2.015  -0.895  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.014   1.966   0.049  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.670   2.979   0.574  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.215   2.181  -2.477  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -3.866   3.735  -3.235  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.412   3.477  -2.425  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.085   7.395  -1.111  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.396   8.347  -1.975  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.513   9.284  -1.156  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.372   9.558  -1.526  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.409   9.160  -2.783  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.741  10.098  -3.771  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.515  10.137  -3.874  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.547  10.858  -4.502  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.062   7.331  -1.155  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.773   7.786  -2.655  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -5.047   8.484  -3.334  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -5.012   9.748  -2.108  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.514  10.773  -4.366  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.142  11.473  -5.149  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.049   9.770  -0.041  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.310  10.676   0.830  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.237   9.924   1.612  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.202  10.488   1.969  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.263  11.380   1.799  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -2.565  11.993   3.001  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.333  13.162   3.587  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -4.572  13.062   3.700  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -2.693  14.178   3.932  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.964   9.514   0.201  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.831  11.417   0.208  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.780  12.165   1.268  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.986  10.662   2.157  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -2.456  11.236   3.763  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -1.588  12.340   2.696  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.491   8.646   1.876  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.548   7.815   2.615  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.717   7.569   1.797  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.828   7.825   2.261  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.195   6.481   2.990  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.206   5.381   3.225  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.458   5.209   4.421  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.228   4.392   2.409  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.260   4.163   4.330  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.139   3.649   3.120  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.333   8.252   1.565  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.280   8.342   3.519  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.769   6.609   3.896  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.854   6.171   2.192  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.358   5.771   5.217  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -0.082   4.219   1.389  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.904   3.791   5.113  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.539   7.069   0.579  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.665   6.786  -0.303  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.647   7.953  -0.322  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.814   7.791  -0.680  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.171   6.498  -1.721  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.447   5.168  -1.856  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.050   4.946  -3.276  1.00  0.00           C  
ATOM    444  NE  ARG A  32       1.049   4.758  -4.219  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       1.693   5.760  -4.807  1.00  0.00           C  
ATOM    446  NH1 ARG A  32       1.349   7.015  -4.550  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       2.683   5.509  -5.653  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.371   6.885   0.265  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.172   5.911   0.077  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.492   7.284  -2.020  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       2.018   6.492  -2.391  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.128   4.371  -1.597  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.396   5.158  -1.182  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.678   4.068  -3.290  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.629   5.806  -3.579  1.00  0.00           H  
ATOM    456  HE  ARG A  32       1.320   3.839  -4.422  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       0.603   7.207  -3.912  1.00  0.00           H  
ATOM    458 HH12 ARG A  32       1.836   7.768  -4.994  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       2.946   4.564  -5.848  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       3.167   6.263  -6.095  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.167   9.131   0.065  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.001  10.326   0.091  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.283  10.077   0.881  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.343  10.607   0.546  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.232  11.498   0.703  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.054  11.960  -0.140  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.321  13.119   0.516  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.911  14.408   0.165  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.480  15.569   0.646  1.00  0.00           C  
ATOM    470  NH1 ARG A  33      -0.539  15.602   1.493  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       1.069  16.700   0.279  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.228   9.197   0.340  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.262  10.570  -0.928  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.859  11.202   1.672  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       2.908  12.331   0.826  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.418  12.278  -1.106  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.368  11.135  -0.265  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.709  13.106   0.192  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.363  12.994   1.588  1.00  0.00           H  
ATOM    480  HE  ARG A  33       1.666  14.407  -0.459  1.00  0.00           H  
ATOM    481 HH11 ARG A  33      -0.985  14.751   1.771  1.00  0.00           H  
ATOM    482 HH12 ARG A  33      -0.862  16.478   1.854  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       1.838  16.680  -0.359  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       0.744  17.573   0.641  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.178   9.268   1.929  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.328   8.949   2.766  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.375   8.162   1.984  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.561   8.185   2.316  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.914   8.137   4.007  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.435   6.743   3.596  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.828   8.870   4.781  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.694   5.682   4.641  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.307   8.876   2.145  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.767   9.879   3.098  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.776   8.038   4.649  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.372   6.775   3.412  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.944   6.449   2.689  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.282   8.164   5.389  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       4.281   9.616   5.416  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.152   9.347   4.088  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.899   5.695   5.373  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.731   4.711   4.169  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       5.636   5.880   5.131  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.929   7.467   0.942  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.828   6.675   0.110  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.553   7.558  -0.900  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.543   7.145  -1.506  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.049   5.580  -0.619  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.525   4.511   0.290  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.147   3.292   0.456  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.431   4.485   1.087  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.458   2.561   1.314  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.412   3.262   1.712  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.973   7.489   0.727  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.559   6.215   0.757  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.207   6.024  -1.128  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.696   5.110  -1.346  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       6.970   3.004   0.010  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.706   5.278   1.209  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.706   1.561   1.636  1.00  0.00           H  
ATOM    521  N   THR A  36       7.055   8.778  -1.079  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.654   9.719  -2.017  1.00  0.00           C  
ATOM    523  C   THR A  36       8.068  11.007  -1.314  1.00  0.00           C  
ATOM    524  O   THR A  36       7.330  11.539  -0.487  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.685  10.062  -3.164  1.00  0.00           C  
ATOM    526  OG1 THR A  36       7.417  10.546  -4.295  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.673  11.109  -2.723  1.00  0.00           C  
ATOM    528  H   THR A  36       6.264   9.049  -0.567  1.00  0.00           H  
ATOM    529  HA  THR A  36       8.531   9.253  -2.442  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.152   9.165  -3.446  1.00  0.00           H  
ATOM    531  HG1 THR A  36       7.950   9.835  -4.659  1.00  0.00           H  
ATOM    532 HG21 THR A  36       5.165  10.766  -1.834  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.952  11.267  -3.511  1.00  0.00           H  
ATOM    534 HG23 THR A  36       6.184  12.036  -2.511  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.255  11.503  -1.650  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.746  12.726  -1.043  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.979  13.826  -2.059  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.042  14.284  -2.714  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.801  11.036  -2.317  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       9.026  13.069  -0.315  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      10.678  12.515  -0.539  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.230  14.253  -2.191  1.00  0.00           N  
ATOM    543  CA  TYR A  38      11.582  15.309  -3.132  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.102  14.722  -4.440  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.222  13.505  -4.583  1.00  0.00           O  
ATOM    546  CB  TYR A  38      12.636  16.235  -2.521  1.00  0.00           C  
ATOM    547  CG  TYR A  38      13.895  15.517  -2.089  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      14.702  14.870  -3.016  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      14.276  15.485  -0.753  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      15.853  14.213  -2.626  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      15.426  14.831  -0.354  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      16.210  14.196  -1.294  1.00  0.00           C  
ATOM    553  OH  TYR A  38      17.356  13.543  -0.900  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.933  13.849  -1.641  1.00  0.00           H  
ATOM    555  HA  TYR A  38      10.690  15.882  -3.337  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      12.914  16.982  -3.248  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      12.217  16.723  -1.653  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      14.420  14.885  -4.059  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      13.659  15.983  -0.019  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      16.468  13.716  -3.362  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      15.705  14.818   0.689  1.00  0.00           H  
ATOM    562  HH  TYR A  38      17.719  13.057  -1.645  1.00  0.00           H  
ATOM    563  N   ARG A  39      12.410  15.597  -5.393  1.00  0.00           N  
ATOM    564  CA  ARG A  39      12.916  15.166  -6.690  1.00  0.00           C  
ATOM    565  C   ARG A  39      14.433  15.002  -6.655  1.00  0.00           C  
ATOM    566  O   ARG A  39      15.146  15.742  -5.976  1.00  0.00           O  
ATOM    567  CB  ARG A  39      12.527  16.174  -7.773  1.00  0.00           C  
ATOM    568  CG  ARG A  39      12.522  17.615  -7.291  1.00  0.00           C  
ATOM    569  CD  ARG A  39      11.183  17.992  -6.675  1.00  0.00           C  
ATOM    570  NE  ARG A  39      10.248  18.506  -7.672  1.00  0.00           N  
ATOM    571  CZ  ARG A  39       9.230  19.309  -7.379  1.00  0.00           C  
ATOM    572  NH1 ARG A  39       9.018  19.687  -6.126  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       8.422  19.735  -8.342  1.00  0.00           N  
ATOM    574  H   ARG A  39      12.293  16.554  -5.219  1.00  0.00           H  
ATOM    575  HA  ARG A  39      12.468  14.211  -6.922  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      13.227  16.094  -8.592  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      11.537  15.934  -8.132  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      13.295  17.739  -6.547  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      12.718  18.266  -8.129  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      10.755  17.115  -6.213  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      11.348  18.750  -5.924  1.00  0.00           H  
ATOM    582  HE  ARG A  39      10.386  18.239  -8.604  1.00  0.00           H  
ATOM    583 HH11 ARG A  39       9.626  19.368  -5.399  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       8.252  20.292  -5.909  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       8.579  19.452  -9.288  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       7.657  20.339  -8.121  1.00  0.00           H  
ATOM    587  N   PRO A  40      14.939  14.010  -7.402  1.00  0.00           N  
ATOM    588  CA  PRO A  40      16.375  13.725  -7.473  1.00  0.00           C  
ATOM    589  C   PRO A  40      17.145  14.811  -8.218  1.00  0.00           C  
ATOM    590  O   PRO A  40      16.595  15.493  -9.083  1.00  0.00           O  
ATOM    591  CB  PRO A  40      16.437  12.403  -8.241  1.00  0.00           C  
ATOM    592  CG  PRO A  40      15.189  12.378  -9.054  1.00  0.00           C  
ATOM    593  CD  PRO A  40      14.147  13.089  -8.236  1.00  0.00           C  
ATOM    594  HA  PRO A  40      16.802  13.593  -6.490  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      17.318  12.388  -8.867  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      16.471  11.579  -7.544  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      15.349  12.894  -9.989  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      14.890  11.356  -9.235  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      13.471  13.635  -8.877  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      13.604  12.386  -7.623  1.00  0.00           H  
ATOM    601  N   SER A  41      18.420  14.965  -7.877  1.00  0.00           N  
ATOM    602  CA  SER A  41      19.265  15.971  -8.512  1.00  0.00           C  
ATOM    603  C   SER A  41      20.309  15.314  -9.410  1.00  0.00           C  
ATOM    604  O   SER A  41      21.249  14.683  -8.929  1.00  0.00           O  
ATOM    605  CB  SER A  41      19.956  16.830  -7.451  1.00  0.00           C  
ATOM    606  OG  SER A  41      20.822  17.778  -8.049  1.00  0.00           O  
ATOM    607  H   SER A  41      18.801  14.391  -7.180  1.00  0.00           H  
ATOM    608  HA  SER A  41      18.631  16.601  -9.117  1.00  0.00           H  
ATOM    609  HB2 SER A  41      19.209  17.355  -6.875  1.00  0.00           H  
ATOM    610  HB3 SER A  41      20.534  16.194  -6.797  1.00  0.00           H  
ATOM    611  HG  SER A  41      21.610  17.878  -7.509  1.00  0.00           H  
ATOM    612  N   GLY A  42      20.135  15.469 -10.719  1.00  0.00           N  
ATOM    613  CA  GLY A  42      21.069  14.886 -11.665  1.00  0.00           C  
ATOM    614  C   GLY A  42      20.408  14.516 -12.978  1.00  0.00           C  
ATOM    615  O   GLY A  42      19.304  14.961 -13.290  1.00  0.00           O  
ATOM    616  H   GLY A  42      19.367  15.983 -11.045  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      21.858  15.597 -11.859  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      21.498  13.996 -11.228  1.00  0.00           H  
ATOM    619  N   PRO A  43      21.093  13.682 -13.775  1.00  0.00           N  
ATOM    620  CA  PRO A  43      20.586  13.234 -15.075  1.00  0.00           C  
ATOM    621  C   PRO A  43      19.399  12.286 -14.940  1.00  0.00           C  
ATOM    622  O   PRO A  43      19.011  11.918 -13.831  1.00  0.00           O  
ATOM    623  CB  PRO A  43      21.783  12.507 -15.692  1.00  0.00           C  
ATOM    624  CG  PRO A  43      22.596  12.059 -14.527  1.00  0.00           C  
ATOM    625  CD  PRO A  43      22.415  13.112 -13.468  1.00  0.00           C  
ATOM    626  HA  PRO A  43      20.308  14.069 -15.702  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      21.435  11.668 -16.278  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      22.337  13.187 -16.322  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      22.236  11.105 -14.173  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      23.635  11.988 -14.811  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      22.423  12.663 -12.485  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      23.187  13.863 -13.548  1.00  0.00           H  
ATOM    633  N   SER A  44      18.827  11.895 -16.074  1.00  0.00           N  
ATOM    634  CA  SER A  44      17.682  10.992 -16.081  1.00  0.00           C  
ATOM    635  C   SER A  44      18.104   9.576 -15.701  1.00  0.00           C  
ATOM    636  O   SER A  44      17.508   8.954 -14.822  1.00  0.00           O  
ATOM    637  CB  SER A  44      17.019  10.987 -17.459  1.00  0.00           C  
ATOM    638  OG  SER A  44      17.938  10.601 -18.466  1.00  0.00           O  
ATOM    639  H   SER A  44      19.182  12.224 -16.926  1.00  0.00           H  
ATOM    640  HA  SER A  44      16.972  11.352 -15.351  1.00  0.00           H  
ATOM    641  HB2 SER A  44      16.194  10.290 -17.456  1.00  0.00           H  
ATOM    642  HB3 SER A  44      16.652  11.978 -17.684  1.00  0.00           H  
ATOM    643  HG  SER A  44      18.007  11.298 -19.122  1.00  0.00           H  
ATOM    644  N   SER A  45      19.137   9.074 -16.370  1.00  0.00           N  
ATOM    645  CA  SER A  45      19.638   7.730 -16.107  1.00  0.00           C  
ATOM    646  C   SER A  45      20.087   7.593 -14.655  1.00  0.00           C  
ATOM    647  O   SER A  45      21.256   7.800 -14.333  1.00  0.00           O  
ATOM    648  CB  SER A  45      20.801   7.403 -17.046  1.00  0.00           C  
ATOM    649  OG  SER A  45      20.332   6.863 -18.269  1.00  0.00           O  
ATOM    650  H   SER A  45      19.570   9.620 -17.059  1.00  0.00           H  
ATOM    651  HA  SER A  45      18.832   7.035 -16.289  1.00  0.00           H  
ATOM    652  HB2 SER A  45      21.356   8.305 -17.253  1.00  0.00           H  
ATOM    653  HB3 SER A  45      21.450   6.681 -16.572  1.00  0.00           H  
ATOM    654  HG  SER A  45      20.751   6.014 -18.426  1.00  0.00           H  
ATOM    655  N   GLY A  46      19.148   7.242 -13.782  1.00  0.00           N  
ATOM    656  CA  GLY A  46      19.466   7.083 -12.375  1.00  0.00           C  
ATOM    657  C   GLY A  46      18.290   7.407 -11.475  1.00  0.00           C  
ATOM    658  O   GLY A  46      17.148   7.293 -11.917  1.00  0.00           O  
ATOM    659  H   GLY A  46      18.232   7.089 -14.096  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      19.770   6.061 -12.199  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      20.286   7.740 -12.126  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.527   2.593   2.316  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.639 -29.262  -4.660  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.201 -27.909  -4.950  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.270 -27.360  -3.888  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.534 -28.112  -3.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.980 -29.948  -4.424  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.689 -27.904  -5.901  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.069 -27.269  -5.017  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.301 -26.045  -3.698  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.449 -25.395  -2.709  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.015 -24.033  -2.316  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.247 -23.176  -3.167  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.030 -25.231  -3.256  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.124 -24.878  -2.226  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.910 -25.498  -4.238  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.418 -26.025  -1.833  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.708 -26.161  -3.699  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.024 -24.454  -4.007  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.306 -25.369  -2.336  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.234 -23.843  -1.018  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.776 -22.589  -0.511  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.749 -21.864   0.354  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.000 -22.489   1.103  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.048 -22.848   0.298  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.775 -23.646   1.437  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.029 -24.566  -0.388  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.020 -21.966  -1.358  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.463 -21.907   0.625  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.768 -23.363  -0.323  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.108 -24.535   1.293  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.722 -20.539   0.244  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.783 -19.749   1.020  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.477 -18.781   1.957  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.704 -18.673   1.953  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.343 -20.094  -0.370  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.164 -20.416   1.602  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.155 -19.189   0.343  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.692 -18.075   2.764  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.238 -17.114   3.715  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.158 -15.695   3.160  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.103 -15.255   2.702  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.488 -17.197   5.045  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.093 -17.036   4.855  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.721 -18.205   2.720  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.276 -17.364   3.880  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.841 -16.419   5.704  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.668 -18.162   5.497  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.618 -17.528   5.529  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.279 -14.983   3.206  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.338 -13.615   2.705  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.308 -12.735   3.407  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.531 -12.033   2.761  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.740 -13.036   2.904  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.673 -13.645   2.028  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.088 -15.390   3.584  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.114 -13.639   1.649  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.057 -13.208   3.922  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.719 -11.974   2.708  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.022 -14.442   2.435  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.309 -12.779   4.736  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.371 -11.981   5.505  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.266 -10.558   4.994  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.294 -10.200   4.328  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.951 -13.357   5.198  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.693 -11.960   6.535  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.396 -12.443   5.452  1.00  0.00           H  
ATOM     66  N   SER A   8     -17.268  -9.743   5.306  1.00  0.00           N  
ATOM     67  CA  SER A   8     -17.287  -8.352   4.870  1.00  0.00           C  
ATOM     68  C   SER A   8     -16.205  -7.545   5.581  1.00  0.00           C  
ATOM     69  O   SER A   8     -16.469  -6.876   6.579  1.00  0.00           O  
ATOM     70  CB  SER A   8     -18.660  -7.730   5.135  1.00  0.00           C  
ATOM     71  OG  SER A   8     -19.640  -8.270   4.265  1.00  0.00           O  
ATOM     72  H   SER A   8     -18.015 -10.087   5.840  1.00  0.00           H  
ATOM     73  HA  SER A   8     -17.093  -8.335   3.808  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -18.951  -7.930   6.155  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -18.605  -6.663   4.978  1.00  0.00           H  
ATOM     76  HG  SER A   8     -19.331  -9.108   3.914  1.00  0.00           H  
ATOM     77  N   GLY A   9     -14.985  -7.613   5.057  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.880  -6.885   5.654  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.813  -6.519   4.641  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.317  -5.393   4.634  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.833  -8.163   4.260  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -14.260  -5.981   6.104  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.434  -7.498   6.423  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.458  -7.473   3.786  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.441  -7.244   2.767  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.501  -5.809   2.250  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.578  -5.285   1.963  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.621  -8.223   1.605  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.570  -9.683   2.026  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.306 -10.025   2.790  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.270  -9.788   4.016  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.353 -10.532   2.162  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.890  -8.351   3.843  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.475  -7.410   3.219  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -12.578  -8.038   1.139  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.839  -8.052   0.881  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -12.421  -9.892   2.657  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.618 -10.301   1.142  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.337  -5.178   2.136  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.255  -3.805   1.654  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.988  -3.770   0.153  1.00  0.00           C  
ATOM    102  O   LYS A  11      -9.265  -4.604  -0.393  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.152  -3.047   2.397  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.538  -2.641   3.809  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.463  -3.818   4.767  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.026  -4.134   5.151  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.923  -5.408   5.915  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.513  -5.649   2.381  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.203  -3.327   1.850  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.275  -3.675   2.451  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.910  -2.152   1.841  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.863  -1.871   4.149  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.549  -2.259   3.800  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.019  -3.579   5.662  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.899  -4.686   4.292  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.436  -4.216   4.251  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.644  -3.328   5.759  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.822  -5.209   6.931  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.096  -5.951   5.595  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.778  -5.983   5.768  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.583  -2.782  -0.533  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.422  -2.614  -1.980  1.00  0.00           C  
ATOM    123  C   PRO A  12      -9.016  -2.162  -2.358  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.455  -2.616  -3.355  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.445  -1.529  -2.327  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.624  -0.760  -1.064  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.459  -1.753   0.053  1.00  0.00           C  
ATOM    128  HA  PRO A  12     -10.663  -3.522  -2.514  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -11.056  -0.905  -3.119  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -12.369  -1.988  -2.644  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.873   0.012  -0.994  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.613  -0.326  -1.036  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.989  -1.287   0.906  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.415  -2.173   0.329  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.452  -1.266  -1.556  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.112  -0.750  -1.808  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.136  -1.221  -0.734  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.498  -1.356   0.435  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.132   0.778  -1.860  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.313   1.343  -2.616  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.251   1.545  -3.990  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.490   1.676  -1.957  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.328   2.062  -4.684  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.572   2.192  -2.644  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.486   2.383  -4.008  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.561   2.898  -4.695  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.950  -0.941  -0.777  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.786  -1.129  -2.766  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.167   1.165  -0.853  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.231   1.127  -2.343  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.343   1.293  -4.517  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.554   1.525  -0.889  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.261   2.212  -5.752  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.479   2.444  -2.115  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -11.475   3.852  -4.755  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.896  -1.470  -1.140  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.864  -1.924  -0.214  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.476  -1.540  -0.715  1.00  0.00           C  
ATOM    159  O   LYS A  14      -1.971  -2.118  -1.679  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.950  -3.441  -0.028  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.874  -4.003   0.885  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -1.629  -4.393   0.106  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -0.866  -5.512   0.799  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       0.587  -5.475   0.477  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.667  -1.344  -2.085  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.037  -1.443   0.737  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.914  -3.687   0.393  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.856  -3.916  -0.994  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.607  -3.254   1.616  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.262  -4.878   1.388  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -1.921  -4.728  -0.878  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -0.984  -3.530   0.018  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -0.992  -5.410   1.865  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.273  -6.460   0.477  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       1.145  -5.760   1.306  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       0.866  -4.512   0.198  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       0.796  -6.124  -0.308  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.863  -0.564  -0.056  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.532  -0.103  -0.433  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.449  -1.269  -0.497  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.606  -2.017   0.468  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.031   0.945   0.563  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.510   1.774   0.057  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.317  -0.141   0.705  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.602   0.347  -1.411  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.788   1.707   0.684  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.148   0.469   1.515  1.00  0.00           H  
ATOM    188  N   SER A  16       1.108  -1.418  -1.642  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.072  -2.495  -1.835  1.00  0.00           C  
ATOM    190  C   SER A  16       3.453  -2.086  -1.330  1.00  0.00           C  
ATOM    191  O   SER A  16       4.251  -2.929  -0.924  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.151  -2.880  -3.313  1.00  0.00           C  
ATOM    193  OG  SER A  16       1.103  -3.767  -3.666  1.00  0.00           O  
ATOM    194  H   SER A  16       0.940  -0.790  -2.376  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.733  -3.349  -1.267  1.00  0.00           H  
ATOM    196  HB2 SER A  16       2.071  -1.990  -3.919  1.00  0.00           H  
ATOM    197  HB3 SER A  16       3.097  -3.364  -3.507  1.00  0.00           H  
ATOM    198  HG  SER A  16       0.257  -3.353  -3.481  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.725  -0.785  -1.360  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.009  -0.263  -0.907  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.337  -0.769   0.495  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.420  -1.303   0.736  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.995   1.267  -0.919  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.322   1.868  -2.276  1.00  0.00           C  
ATOM    205  CD  GLU A  17       6.809   2.090  -2.472  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       7.607   1.381  -1.824  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       7.175   2.974  -3.275  1.00  0.00           O  
ATOM    208  H   GLU A  17       3.047  -0.162  -1.696  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.768  -0.613  -1.590  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.015   1.609  -0.623  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.722   1.626  -0.205  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.969   1.199  -3.046  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.816   2.818  -2.366  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.395  -0.597   1.415  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.583  -1.034   2.793  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.709  -2.246   3.103  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.139  -3.177   3.783  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.255   0.106   3.761  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.637   0.889   3.467  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.552  -0.164   1.162  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.618  -1.311   2.916  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.255  -0.279   4.771  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.012   0.871   3.673  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.479  -2.226   2.599  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.564  -3.328   2.833  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.443  -2.959   3.784  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.044  -3.763   4.627  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.190  -1.457   2.065  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.136  -3.632   1.889  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.116  -4.157   3.250  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.067  -1.739   3.651  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.149  -1.264   4.505  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.463  -1.199   3.734  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.474  -1.235   2.504  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.809   0.116   5.073  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.232   0.080   6.178  1.00  0.00           C  
ATOM    237  CD  LYS A  20       0.675   1.478   6.573  1.00  0.00           C  
ATOM    238  CE  LYS A  20       2.077   1.474   7.163  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       2.476   2.821   7.655  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.293  -1.144   2.960  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.258  -1.963   5.321  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.435   0.738   4.274  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.710   0.560   5.471  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.190  -0.410   7.043  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       1.092  -0.476   5.831  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.668   2.110   5.697  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.014   1.870   7.308  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       2.105   0.776   7.986  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       2.773   1.157   6.400  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       2.069   3.559   7.046  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       3.512   2.912   7.646  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       2.136   2.962   8.628  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.569  -1.101   4.464  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.887  -1.027   3.848  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.688   0.147   4.403  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.612   0.455   5.593  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.643  -2.330   4.060  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.495  -1.076   5.441  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.752  -0.886   2.785  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.022  -2.366   5.070  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.467  -2.385   3.364  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -4.976  -3.164   3.895  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.453   0.799   3.534  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.266   1.940   3.938  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.714   1.762   3.490  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.987   1.127   2.470  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.695   3.233   3.352  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.243   3.445   3.671  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.863   4.090   4.837  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.257   2.999   2.805  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.527   4.287   5.133  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.920   3.193   3.095  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.555   3.837   4.261  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.471   0.505   2.599  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.240   2.000   5.014  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.798   3.209   2.277  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.248   4.072   3.744  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.623   4.441   5.520  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.542   2.495   1.892  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.244   4.790   6.045  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.162   2.840   2.412  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.510   3.990   4.490  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.639   2.326   4.260  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.060   2.230   3.943  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.368   2.916   2.616  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.033   2.346   1.751  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -11.896   2.854   5.060  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.368   2.841   4.785  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.251   3.724   5.370  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.112   2.045   3.981  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.474   3.472   4.938  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.417   2.457   4.094  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.360   2.819   5.059  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.311   1.183   3.859  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -11.725   2.309   5.977  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.593   3.882   5.197  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.017   4.430   6.007  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -13.747   1.235   3.365  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.368   4.003   5.226  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.882   4.144   2.463  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.108   4.909   1.243  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.795   5.153   0.504  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.731   5.237   1.118  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.778   6.245   1.569  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.127   6.098   2.255  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.626   7.430   2.792  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -13.181   7.670   4.162  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -13.819   7.211   5.233  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -14.923   6.491   5.093  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -13.351   7.471   6.447  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.360   4.545   3.189  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.764   4.333   0.607  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.128   6.811   2.220  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.923   6.794   0.652  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.843   5.719   1.542  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.029   5.403   3.075  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.253   8.221   2.159  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -14.706   7.430   2.768  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -12.367   8.200   4.288  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.277   6.293   4.179  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -15.401   6.145   5.901  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -12.519   8.013   6.557  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -13.832   7.125   7.252  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.879   5.265  -0.818  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.698   5.500  -1.641  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.007   6.801  -1.243  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.781   6.865  -1.155  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.082   5.545  -3.121  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -9.448   6.915  -3.603  1.00  0.00           C  
ATOM    330  ND1 HIS A  25     -10.750   7.364  -3.673  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -8.674   7.936  -4.039  1.00  0.00           C  
ATOM    332  CE1 HIS A  25     -10.761   8.603  -4.133  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -9.514   8.973  -4.363  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.755   5.189  -1.250  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.013   4.681  -1.481  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -8.248   5.197  -3.713  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -9.930   4.896  -3.286  1.00  0.00           H  
ATOM    338  HD1 HIS A  25     -11.546   6.852  -3.424  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.596   7.936  -4.119  1.00  0.00           H  
ATOM    340  HE1 HIS A  25     -11.639   9.210  -4.294  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.804   7.838  -1.003  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.270   9.138  -0.617  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.170   8.992   0.429  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.091   9.570   0.295  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.374  10.056  -0.059  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.037   9.415   1.037  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.388  10.400  -1.139  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.773   7.725  -1.090  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.855   9.604  -1.499  1.00  0.00           H  
ATOM    350  HB  THR A  26      -8.918  10.971   0.291  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.846   9.889   1.243  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.217   9.778  -2.005  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -10.280  11.439  -1.417  1.00  0.00           H  
ATOM    354 HG23 THR A  26     -11.386  10.230  -0.764  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.450   8.216   1.471  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.484   7.992   2.540  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.205   7.363   1.994  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.099   7.801   2.314  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.085   7.095   3.622  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.068   7.800   4.506  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -9.052   7.141   5.212  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.213   9.114   4.798  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.761   8.019   5.899  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.271   9.224   5.665  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.328   7.782   1.522  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.241   8.951   2.973  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.597   6.269   3.151  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.291   6.712   4.246  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -9.208   6.174   5.210  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.608   9.926   4.418  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.597   7.792   6.543  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.364   6.334   1.169  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.223   5.644   0.578  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.319   6.623  -0.164  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.118   6.691   0.094  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.702   4.550  -0.377  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.661   4.014  -1.360  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -2.847   2.899  -0.721  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.333   3.522  -2.634  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.270   6.031   0.951  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.660   5.189   1.380  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.052   3.721   0.218  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.525   4.951  -0.952  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.981   4.812  -1.626  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.081   2.841   0.331  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -1.794   3.106  -0.844  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.087   1.960  -1.197  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.947   2.663  -2.408  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -3.578   3.246  -3.355  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.949   4.310  -3.042  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.905   7.380  -1.085  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.152   8.357  -1.864  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.371   9.296  -0.949  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.149   9.397  -1.046  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.096   9.165  -2.757  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.350  10.011  -3.770  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.127   9.933  -3.880  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.087  10.826  -4.517  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.866   7.279  -1.246  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.455   7.818  -2.487  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.745   8.486  -3.291  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.695   9.818  -2.140  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.056  10.836  -4.374  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.630  11.384  -5.180  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.087   9.980  -0.062  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.460  10.911   0.869  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.359  10.221   1.670  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.453  10.872   2.191  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.505  11.498   1.820  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.183  12.747   1.283  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -5.199  12.441   0.200  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -4.781  12.094  -0.924  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -6.412  12.548   0.477  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.058   9.857  -0.034  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -2.021  11.711   0.293  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.265  10.752   2.004  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.025  11.747   2.754  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -4.686  13.246   2.097  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -3.428  13.402   0.873  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.445   8.897   1.764  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.456   8.118   2.500  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.770   7.840   1.637  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.904   8.065   2.060  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.068   6.801   2.978  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.066   5.700   3.143  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.554   5.419   4.342  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.423   4.806   2.251  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.382   4.402   4.181  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.320   4.012   2.921  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.189   8.435   1.327  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.152   8.696   3.360  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.546   6.959   3.933  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.807   6.473   2.261  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.410   5.896   5.186  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.157   4.732   1.206  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.002   3.964   4.948  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.535   7.347   0.425  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.620   7.036  -0.498  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.769   8.028  -0.339  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.935   7.676  -0.517  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.113   7.054  -1.941  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.020   6.033  -2.214  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.199   5.838  -3.706  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -1.556   5.387  -4.006  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -2.126   5.514  -5.199  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -1.460   6.075  -6.199  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -3.364   5.079  -5.394  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.391   7.189   0.144  1.00  0.00           H  
ATOM    449  HA  ARG A  32       1.981   6.046  -0.264  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.720   8.036  -2.160  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.940   6.849  -2.603  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.306   5.088  -1.777  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.900   6.376  -1.765  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.024   6.778  -4.208  1.00  0.00           H  
ATOM    455  HD3 ARG A  32       0.503   5.101  -4.066  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -2.066   4.970  -3.281  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -0.526   6.403  -6.055  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -1.891   6.169  -7.097  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -3.869   4.656  -4.642  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -3.792   5.175  -6.292  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.431   9.269  -0.005  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.434  10.312   0.176  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.586   9.814   1.044  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.755   9.960   0.684  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.802  11.552   0.810  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.964  12.372  -0.157  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.798  11.565  -0.706  1.00  0.00           C  
ATOM    468  NE  ARG A  33      -0.064  12.367  -1.570  1.00  0.00           N  
ATOM    469  CZ  ARG A  33      -0.828  13.360  -1.129  1.00  0.00           C  
ATOM    470  NH1 ARG A  33      -0.836  13.672   0.160  1.00  0.00           N  
ATOM    471  NH2 ARG A  33      -1.585  14.044  -1.977  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.484   9.489   0.123  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.819  10.573  -0.798  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.167  11.241   1.627  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.588  12.183   1.197  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.577  13.237   0.360  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       2.589  12.691  -0.978  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       1.189  10.734  -1.275  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.215  11.192   0.122  1.00  0.00           H  
ATOM    480  HE  ARG A  33      -0.073  12.154  -2.527  1.00  0.00           H  
ATOM    481 HH11 ARG A  33      -0.266  13.159   0.801  1.00  0.00           H  
ATOM    482 HH12 ARG A  33      -1.412  14.420   0.490  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -1.581  13.812  -2.949  1.00  0.00           H  
ATOM    484 HH22 ARG A  33      -2.159  14.791  -1.644  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.248   9.227   2.186  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.254   8.707   3.105  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.365   7.985   2.351  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.492   7.879   2.836  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.633   7.741   4.132  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.157   6.463   3.439  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.482   8.415   4.863  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.220   5.237   4.323  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.300   9.140   2.417  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.681   9.544   3.639  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.391   7.488   4.857  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.133   6.592   3.124  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.776   6.280   2.572  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.087   7.741   5.610  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.838   9.314   5.344  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       2.705   8.666   4.158  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.035   4.354   3.728  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.200   5.167   4.773  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.472   5.312   5.097  1.00  0.00           H  
ATOM    504  N   HIS A  35       6.041   7.490   1.160  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.013   6.779   0.337  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.778   7.748  -0.559  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.960   7.551  -0.839  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.313   5.721  -0.516  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.689   4.621   0.287  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.397   3.852   1.186  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.416   4.164   0.322  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.586   2.968   1.740  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.378   3.136   1.233  1.00  0.00           N  
ATOM    514  H   HIS A  35       5.127   7.606   0.828  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.713   6.291   0.998  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.532   6.193  -1.094  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.033   5.276  -1.188  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.351   3.940   1.388  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.584   4.536  -0.258  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.862   2.233   2.481  1.00  0.00           H  
ATOM    521  N   THR A  36       7.094   8.797  -1.008  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.708   9.795  -1.874  1.00  0.00           C  
ATOM    523  C   THR A  36       8.303  10.938  -1.060  1.00  0.00           C  
ATOM    524  O   THR A  36       7.660  11.966  -0.853  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.691  10.370  -2.878  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.631  11.030  -2.177  1.00  0.00           O  
ATOM    527  CG2 THR A  36       6.116   9.269  -3.756  1.00  0.00           C  
ATOM    528  H   THR A  36       6.154   8.899  -0.750  1.00  0.00           H  
ATOM    529  HA  THR A  36       8.498   9.313  -2.431  1.00  0.00           H  
ATOM    530  HB  THR A  36       7.196  11.087  -3.509  1.00  0.00           H  
ATOM    531  HG1 THR A  36       4.881  11.145  -2.765  1.00  0.00           H  
ATOM    532 HG21 THR A  36       6.725   8.383  -3.666  1.00  0.00           H  
ATOM    533 HG22 THR A  36       6.108   9.597  -4.785  1.00  0.00           H  
ATOM    534 HG23 THR A  36       5.107   9.048  -3.442  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.537  10.752  -0.600  1.00  0.00           N  
ATOM    536  CA  GLY A  37      10.198  11.777   0.186  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.154  13.137  -0.481  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.989  13.236  -1.697  1.00  0.00           O  
ATOM    539  H   GLY A  37      10.001   9.912  -0.797  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       9.715  11.844   1.149  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      11.230  11.493   0.331  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.302  14.190   0.316  1.00  0.00           N  
ATOM    543  CA  TYR A  38      10.274  15.552  -0.203  1.00  0.00           C  
ATOM    544  C   TYR A  38      11.484  15.820  -1.093  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.559  15.258  -0.884  1.00  0.00           O  
ATOM    546  CB  TYR A  38      10.240  16.559   0.948  1.00  0.00           C  
ATOM    547  CG  TYR A  38      10.623  17.962   0.536  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       9.693  18.814  -0.048  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      11.914  18.437   0.730  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.038  20.097  -0.426  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      12.268  19.719   0.356  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      11.326  20.545  -0.222  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.675  21.822  -0.597  1.00  0.00           O  
ATOM    554  H   TYR A  38      10.430  14.048   1.277  1.00  0.00           H  
ATOM    555  HA  TYR A  38       9.376  15.664  -0.793  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       9.243  16.594   1.357  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      10.928  16.239   1.717  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.684  18.460  -0.207  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.649  17.787   1.183  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.301  20.744  -0.879  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      13.276  20.070   0.515  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.009  21.811  -1.497  1.00  0.00           H  
ATOM    563  N   ARG A  39      11.299  16.684  -2.086  1.00  0.00           N  
ATOM    564  CA  ARG A  39      12.374  17.028  -3.009  1.00  0.00           C  
ATOM    565  C   ARG A  39      12.834  18.467  -2.796  1.00  0.00           C  
ATOM    566  O   ARG A  39      12.041  19.360  -2.499  1.00  0.00           O  
ATOM    567  CB  ARG A  39      11.914  16.836  -4.455  1.00  0.00           C  
ATOM    568  CG  ARG A  39      12.040  15.405  -4.950  1.00  0.00           C  
ATOM    569  CD  ARG A  39      11.356  15.218  -6.295  1.00  0.00           C  
ATOM    570  NE  ARG A  39      11.008  13.822  -6.544  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      10.024  13.187  -5.916  1.00  0.00           C  
ATOM    572  NH1 ARG A  39       9.295  13.820  -5.009  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       9.769  11.915  -6.197  1.00  0.00           N  
ATOM    574  H   ARG A  39      10.419  17.100  -2.201  1.00  0.00           H  
ATOM    575  HA  ARG A  39      13.204  16.365  -2.814  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      10.878  17.131  -4.533  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      12.509  17.470  -5.096  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      13.087  15.160  -5.055  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      11.584  14.743  -4.229  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      10.454  15.812  -6.311  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      12.023  15.557  -7.074  1.00  0.00           H  
ATOM    582  HE  ARG A  39      11.535  13.335  -7.211  1.00  0.00           H  
ATOM    583 HH11 ARG A  39       9.485  14.779  -4.796  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       8.554  13.340  -4.539  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      10.316  11.435  -6.881  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       9.028  11.438  -5.724  1.00  0.00           H  
ATOM    587  N   PRO A  40      14.146  18.698  -2.952  1.00  0.00           N  
ATOM    588  CA  PRO A  40      14.741  20.027  -2.781  1.00  0.00           C  
ATOM    589  C   PRO A  40      14.340  20.989  -3.895  1.00  0.00           C  
ATOM    590  O   PRO A  40      13.669  20.601  -4.851  1.00  0.00           O  
ATOM    591  CB  PRO A  40      16.246  19.751  -2.830  1.00  0.00           C  
ATOM    592  CG  PRO A  40      16.375  18.494  -3.619  1.00  0.00           C  
ATOM    593  CD  PRO A  40      15.150  17.681  -3.306  1.00  0.00           C  
ATOM    594  HA  PRO A  40      14.483  20.458  -1.825  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      16.751  20.576  -3.313  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      16.626  19.628  -1.827  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      16.413  18.724  -4.673  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      17.265  17.961  -3.318  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      14.839  17.118  -4.173  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      15.338  17.020  -2.473  1.00  0.00           H  
ATOM    601  N   SER A  41      14.756  22.245  -3.764  1.00  0.00           N  
ATOM    602  CA  SER A  41      14.437  23.263  -4.758  1.00  0.00           C  
ATOM    603  C   SER A  41      15.285  23.081  -6.014  1.00  0.00           C  
ATOM    604  O   SER A  41      14.786  23.183  -7.133  1.00  0.00           O  
ATOM    605  CB  SER A  41      14.659  24.660  -4.177  1.00  0.00           C  
ATOM    606  OG  SER A  41      13.487  25.142  -3.543  1.00  0.00           O  
ATOM    607  H   SER A  41      15.288  22.492  -2.979  1.00  0.00           H  
ATOM    608  HA  SER A  41      13.396  23.153  -5.022  1.00  0.00           H  
ATOM    609  HB2 SER A  41      15.457  24.623  -3.451  1.00  0.00           H  
ATOM    610  HB3 SER A  41      14.929  25.340  -4.973  1.00  0.00           H  
ATOM    611  HG  SER A  41      13.684  25.962  -3.085  1.00  0.00           H  
ATOM    612  N   GLY A  42      16.572  22.810  -5.817  1.00  0.00           N  
ATOM    613  CA  GLY A  42      17.470  22.619  -6.941  1.00  0.00           C  
ATOM    614  C   GLY A  42      18.839  22.129  -6.513  1.00  0.00           C  
ATOM    615  O   GLY A  42      19.179  20.956  -6.667  1.00  0.00           O  
ATOM    616  H   GLY A  42      16.914  22.741  -4.901  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      17.035  21.896  -7.616  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      17.583  23.559  -7.461  1.00  0.00           H  
ATOM    619  N   PRO A  43      19.652  23.043  -5.962  1.00  0.00           N  
ATOM    620  CA  PRO A  43      21.006  22.721  -5.500  1.00  0.00           C  
ATOM    621  C   PRO A  43      20.999  21.835  -4.259  1.00  0.00           C  
ATOM    622  O   PRO A  43      20.892  22.325  -3.135  1.00  0.00           O  
ATOM    623  CB  PRO A  43      21.605  24.092  -5.175  1.00  0.00           C  
ATOM    624  CG  PRO A  43      20.430  24.956  -4.871  1.00  0.00           C  
ATOM    625  CD  PRO A  43      19.313  24.459  -5.747  1.00  0.00           C  
ATOM    626  HA  PRO A  43      21.588  22.247  -6.276  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      22.264  24.006  -4.322  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      22.155  24.459  -6.027  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      20.162  24.859  -3.830  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      20.661  25.984  -5.106  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      18.364  24.556  -5.240  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      19.299  24.998  -6.683  1.00  0.00           H  
ATOM    633  N   SER A  44      21.114  20.527  -4.470  1.00  0.00           N  
ATOM    634  CA  SER A  44      21.119  19.572  -3.368  1.00  0.00           C  
ATOM    635  C   SER A  44      22.388  18.727  -3.387  1.00  0.00           C  
ATOM    636  O   SER A  44      22.568  17.877  -4.259  1.00  0.00           O  
ATOM    637  CB  SER A  44      19.888  18.667  -3.446  1.00  0.00           C  
ATOM    638  OG  SER A  44      19.948  17.821  -4.582  1.00  0.00           O  
ATOM    639  H   SER A  44      21.196  20.198  -5.390  1.00  0.00           H  
ATOM    640  HA  SER A  44      21.086  20.131  -2.445  1.00  0.00           H  
ATOM    641  HB2 SER A  44      19.838  18.054  -2.559  1.00  0.00           H  
ATOM    642  HB3 SER A  44      18.999  19.277  -3.513  1.00  0.00           H  
ATOM    643  HG  SER A  44      19.114  17.356  -4.680  1.00  0.00           H  
ATOM    644  N   SER A  45      23.266  18.967  -2.418  1.00  0.00           N  
ATOM    645  CA  SER A  45      24.521  18.231  -2.324  1.00  0.00           C  
ATOM    646  C   SER A  45      24.305  16.748  -2.610  1.00  0.00           C  
ATOM    647  O   SER A  45      24.861  16.199  -3.560  1.00  0.00           O  
ATOM    648  CB  SER A  45      25.139  18.410  -0.936  1.00  0.00           C  
ATOM    649  OG  SER A  45      26.372  17.718  -0.834  1.00  0.00           O  
ATOM    650  H   SER A  45      23.065  19.657  -1.752  1.00  0.00           H  
ATOM    651  HA  SER A  45      25.197  18.633  -3.064  1.00  0.00           H  
ATOM    652  HB2 SER A  45      25.313  19.459  -0.755  1.00  0.00           H  
ATOM    653  HB3 SER A  45      24.460  18.023  -0.190  1.00  0.00           H  
ATOM    654  HG  SER A  45      27.056  18.214  -1.288  1.00  0.00           H  
ATOM    655  N   GLY A  46      23.491  16.105  -1.778  1.00  0.00           N  
ATOM    656  CA  GLY A  46      23.214  14.691  -1.957  1.00  0.00           C  
ATOM    657  C   GLY A  46      24.472  13.879  -2.189  1.00  0.00           C  
ATOM    658  O   GLY A  46      25.564  14.374  -1.915  1.00  0.00           O  
ATOM    659  H   GLY A  46      23.075  16.594  -1.037  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      22.715  14.319  -1.074  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      22.558  14.569  -2.807  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.539   2.553   2.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -21.736 -19.672  13.084  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.642 -20.623  13.017  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.126 -20.815  11.605  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.811 -21.390  10.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.988 -19.161  12.286  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.834 -20.271  13.640  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.985 -21.576  13.395  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.915 -20.331  11.349  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.309 -20.447  10.027  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.876 -20.960  10.130  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.132 -20.580  11.033  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.328 -19.094   9.314  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.934 -19.226   7.959  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.418 -19.883  12.065  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.892 -21.154   9.456  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.327 -18.686   9.347  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.647 -18.418   9.810  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.979 -19.309   7.910  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.497 -21.827   9.196  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.154 -22.397   9.183  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.098 -21.302   9.300  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.201 -20.254   8.663  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.932 -23.201   7.900  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.968 -22.361   6.759  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.136 -22.092   8.502  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.066 -23.058  10.032  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.968 -23.686   7.945  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.707 -23.948   7.808  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.471 -22.768   6.046  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.082 -21.554  10.119  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.021 -20.581  10.306  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.440 -19.431  11.200  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.457 -19.510  11.889  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.052 -22.407  10.601  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.169 -21.075  10.748  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.736 -20.187   9.342  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.653 -18.360  11.191  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.945 -17.190  12.012  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.190 -15.962  11.140  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.322 -15.551  10.370  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.792 -16.920  12.981  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.575 -16.722  12.283  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.856 -18.357  10.621  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.840 -17.398  12.579  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.011 -16.035  13.558  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.679 -17.765  13.645  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.762 -16.396  11.399  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.378 -15.381  11.268  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.740 -14.202  10.490  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.309 -12.925  11.206  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.670 -12.695  12.359  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.248 -14.174  10.237  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.567 -13.337   9.139  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.028 -15.755  11.899  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.226 -14.260   9.542  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.593 -15.175  10.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.751 -13.801  11.117  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.458 -12.996   9.244  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.535 -12.096  10.511  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.068 -10.853  11.095  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.894 -10.263  10.340  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.831 -10.029  10.915  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.280 -12.332   9.594  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.879 -10.140  11.094  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.767 -11.039  12.116  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.085 -10.022   9.046  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.031  -9.461   8.209  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.469  -8.131   7.604  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.845  -7.096   7.833  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.657 -10.442   7.097  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.103 -11.632   7.631  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.955 -10.230   8.645  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.167  -9.291   8.834  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.541 -10.694   6.530  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.930  -9.981   6.444  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.425 -11.761   8.526  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.549  -8.167   6.829  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.053  -6.960   6.202  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.270  -6.581   4.960  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.567  -5.571   4.947  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.007  -9.021   6.682  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.087  -7.113   5.930  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.995  -6.148   6.912  1.00  0.00           H  
ATOM     84  N   GLU A  10     -11.392  -7.393   3.915  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.687  -7.138   2.664  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.139  -5.819   2.044  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.332  -5.591   1.842  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.921  -8.284   1.678  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.337  -8.338   1.131  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -12.560  -9.514   0.201  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.966  -9.522  -0.898  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -13.327 -10.427   0.571  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.968  -8.182   3.987  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.632  -7.075   2.885  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.239  -8.173   0.847  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.715  -9.220   2.178  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.026  -8.418   1.958  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -12.534  -7.425   0.587  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.178  -4.952   1.744  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.475  -3.656   1.146  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.885  -3.556  -0.257  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.882  -4.192  -0.581  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.925  -2.529   2.024  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.271  -2.679   3.495  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -11.592  -2.006   3.828  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -12.763  -2.961   3.660  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -14.047  -2.235   3.458  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.245  -5.191   1.929  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.548  -3.559   1.081  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.849  -2.508   1.929  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -10.327  -1.589   1.675  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.345  -3.730   3.733  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.488  -2.228   4.087  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -11.564  -1.665   4.853  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.731  -1.160   3.169  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -12.577  -3.591   2.803  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.841  -3.574   4.546  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -14.393  -2.383   2.488  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -13.909  -1.216   3.614  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -14.763  -2.583   4.126  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.520  -2.738  -1.110  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.074  -2.535  -2.491  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.764  -1.759  -2.569  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.077  -1.782  -3.591  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.213  -1.725  -3.116  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.853  -1.023  -1.968  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.722  -1.949  -0.791  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.967  -3.473  -3.016  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.809  -1.024  -3.833  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.907  -2.391  -3.606  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.338  -0.094  -1.773  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.894  -0.838  -2.185  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.582  -1.386   0.120  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.591  -2.586  -0.713  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.423  -1.072  -1.484  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.196  -0.287  -1.431  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.190  -0.913  -0.469  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.523  -1.241   0.669  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.502   1.149  -1.002  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.642   1.780  -1.770  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.464   2.226  -3.074  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.896   1.931  -1.191  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.502   2.804  -3.779  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.940   2.506  -1.889  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.738   2.941  -3.183  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.776   3.516  -3.881  1.00  0.00           O  
ATOM    147  H   TYR A  13      -9.012  -1.092  -0.701  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.768  -0.273  -2.423  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.764   1.157   0.045  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.623   1.758  -1.154  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.495   2.117  -3.539  1.00  0.00           H  
ATOM    152  HD2 TYR A  13     -10.050   1.590  -0.178  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.345   3.144  -4.792  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.908   2.615  -1.422  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.515   3.668  -3.287  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.957  -1.075  -0.936  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.899  -1.659  -0.120  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.524  -1.270  -0.651  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.138  -1.664  -1.752  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.034  -3.183  -0.090  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.996  -3.868   0.783  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -1.694  -4.090   0.033  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -0.908  -5.256   0.613  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       0.072  -5.805  -0.365  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.752  -0.793  -1.853  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.006  -1.277   0.884  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -5.014  -3.439   0.284  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.932  -3.561  -1.097  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.801  -3.249   1.647  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.384  -4.824   1.104  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -1.917  -4.301  -1.003  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -1.094  -3.194   0.098  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -0.377  -4.915   1.488  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.601  -6.036   0.893  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       0.381  -6.752  -0.067  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       0.903  -5.183  -0.425  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -0.364  -5.874  -1.307  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.787  -0.495   0.138  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.454  -0.053  -0.252  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.521  -1.226  -0.282  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.751  -1.881   0.735  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.053   1.021   0.712  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.660   1.741   0.246  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.150  -0.212   1.004  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.520   0.369  -1.244  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.667   1.826   0.753  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.158   0.590   1.697  1.00  0.00           H  
ATOM    188  N   SER A  16       1.092  -1.485  -1.454  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.039  -2.581  -1.617  1.00  0.00           C  
ATOM    190  C   SER A  16       3.421  -2.187  -1.104  1.00  0.00           C  
ATOM    191  O   SER A  16       4.173  -3.025  -0.608  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.128  -2.992  -3.089  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.907  -4.165  -3.245  1.00  0.00           O  
ATOM    194  H   SER A  16       0.868  -0.927  -2.228  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.679  -3.420  -1.040  1.00  0.00           H  
ATOM    196  HB2 SER A  16       1.135  -3.180  -3.468  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.584  -2.193  -3.655  1.00  0.00           H  
ATOM    198  HG  SER A  16       2.327  -4.920  -3.370  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.746  -0.904  -1.226  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.037  -0.398  -0.775  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.364  -0.912   0.624  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.395  -1.550   0.839  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.041   1.132  -0.782  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.813   1.735  -2.158  1.00  0.00           C  
ATOM    205  CD  GLU A  17       6.025   1.606  -3.060  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       7.158   1.609  -2.534  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       5.841   1.502  -4.290  1.00  0.00           O  
ATOM    208  H   GLU A  17       3.104  -0.284  -1.629  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.791  -0.753  -1.461  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.261   1.485  -0.123  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.995   1.479  -0.414  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       3.980   1.231  -2.624  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.578   2.783  -2.043  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.479  -0.628   1.574  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.672  -1.060   2.953  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.761  -2.238   3.287  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.162  -3.168   3.984  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.400   0.098   3.915  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.750   0.848   3.728  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.675  -0.116   1.342  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.699  -1.373   3.062  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.484  -0.260   4.931  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.135   0.873   3.750  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.531  -2.189   2.784  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.582  -3.256   3.039  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.442  -2.817   3.937  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.030  -3.585   4.775  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.266  -1.421   2.235  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.175  -3.595   2.098  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.100  -4.078   3.512  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.000  -1.576   3.763  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.092  -1.034   4.564  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.404  -1.064   3.787  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.411  -1.245   2.570  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.773   0.401   4.993  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.543   0.854   6.221  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.879   2.047   6.887  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -1.487   2.334   8.251  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -0.969   1.408   9.295  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.417  -1.011   3.079  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.194  -1.649   5.445  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.283   0.473   5.208  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.012   1.068   4.177  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -2.544   1.132   5.925  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -1.588   0.037   6.928  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.173   1.839   7.011  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -1.004   2.916   6.256  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -1.248   3.349   8.531  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -2.560   2.223   8.183  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -1.334   1.683  10.230  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       0.070   1.441   9.317  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -1.270   0.434   9.090  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.512  -0.884   4.499  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.829  -0.887   3.875  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.672   0.285   4.366  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.615   0.655   5.539  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.540  -2.203   4.150  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.441  -0.744   5.466  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.693  -0.796   2.807  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.438  -2.259   3.553  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.886  -3.025   3.895  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.800  -2.260   5.197  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.454   0.866   3.462  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.308   1.998   3.804  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.723   1.791   3.273  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.915   1.337   2.144  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.723   3.294   3.239  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.322   3.572   3.703  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.092   4.177   4.929  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.236   3.229   2.915  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.804   4.435   5.358  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -2.945   3.484   3.340  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.729   4.087   4.563  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.456   0.526   2.543  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.347   2.069   4.880  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.709   3.234   2.161  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.346   4.123   3.541  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.931   4.448   5.552  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.404   2.757   1.957  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.638   4.906   6.316  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.108   3.211   2.715  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.722   4.288   4.896  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.712   2.126   4.095  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.111   1.978   3.710  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.457   2.908   2.550  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.293   2.581   1.708  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.024   2.268   4.901  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -12.282   3.727   5.117  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -13.548   4.259   5.237  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -11.426   4.769   5.237  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -13.461   5.564   5.419  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -12.183   5.899   5.423  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.496   2.482   4.982  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.261   0.957   3.393  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.977   1.784   4.742  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.570   1.873   5.799  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.387   3.754   5.193  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -10.346   4.721   5.193  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -14.291   6.242   5.543  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.808   4.067   2.514  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.048   5.044   1.460  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.791   5.260   0.621  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.672   5.082   1.104  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.506   6.374   2.062  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.880   6.309   2.707  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.983   6.588   1.698  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.287   5.416   0.882  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.044   4.407   1.298  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -15.571   4.427   2.514  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -15.275   3.375   0.496  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.152   4.270   3.214  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.830   4.660   0.823  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.793   6.679   2.815  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.533   7.119   1.281  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.028   5.322   3.121  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -12.932   7.044   3.497  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.874   6.885   2.231  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -13.666   7.393   1.052  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -13.908   5.381  -0.021  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.400   5.204   3.120  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -16.142   3.666   2.825  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -14.880   3.356  -0.421  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -15.845   2.616   0.810  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.984   5.643  -0.637  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.866   5.882  -1.543  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.052   7.092  -1.093  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.821   7.048  -1.061  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.375   6.097  -2.969  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.406   6.827  -3.847  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.477   8.184  -4.081  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.337   6.382  -4.548  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.495   8.541  -4.890  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.789   7.466  -5.187  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.899   5.768  -0.963  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.231   5.010  -1.524  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.574   5.137  -3.421  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.290   6.670  -2.935  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -9.149   8.794  -3.711  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.981   5.362  -4.596  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.303   9.542  -5.246  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.746   8.171  -0.747  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.088   9.393  -0.301  1.00  0.00           C  
ATOM    343  C   THR A  26      -6.972   9.085   0.690  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.868   9.621   0.584  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.088  10.363   0.354  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -9.832   9.686   1.373  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.044  10.936  -0.682  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.724   8.144  -0.794  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.663   9.878  -1.168  1.00  0.00           H  
ATOM    350  HB  THR A  26      -8.536  11.177   0.802  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.598   9.261   0.981  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.307  11.947  -0.408  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -10.937  10.330  -0.722  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -9.566  10.938  -1.650  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.265   8.219   1.655  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.285   7.839   2.666  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.091   7.135   2.027  1.00  0.00           C  
ATOM    358  O   HIS A  27      -3.939   7.435   2.343  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -6.927   6.929   3.713  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.573   7.676   4.839  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -7.302   7.419   6.167  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.482   8.679   4.830  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -8.017   8.230   6.925  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.742   9.005   6.139  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.162   7.826   1.687  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -5.939   8.741   3.148  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.686   6.325   3.238  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.170   6.284   4.133  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -6.679   6.741   6.502  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.923   9.138   3.957  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -8.010   8.256   8.005  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.374   6.199   1.129  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.323   5.452   0.446  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.401   6.390  -0.326  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.193   6.417  -0.097  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.937   4.424  -0.506  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.979   3.783  -1.511  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.226   2.628  -0.868  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.737   3.308  -2.742  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.310   6.004   0.919  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.744   4.934   1.196  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.366   3.635   0.092  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.721   4.918  -1.063  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.253   4.519  -1.827  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.841   2.178  -0.104  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.313   2.996  -0.425  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.989   1.890  -1.621  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.253   2.432  -3.147  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.742   4.092  -3.485  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.753   3.066  -2.468  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.981   7.160  -1.242  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.212   8.101  -2.047  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.379   9.022  -1.160  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.170   9.150  -1.344  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.146   8.932  -2.929  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.390   9.769  -3.943  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.625   9.244  -4.752  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.603  11.079  -3.905  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.949   7.093  -1.379  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.547   7.531  -2.678  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.811   8.269  -3.463  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.728   9.593  -2.305  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.227  11.428  -3.234  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.128  11.644  -4.549  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.037   9.661  -0.197  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.358  10.571   0.718  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.226   9.858   1.452  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.113  10.375   1.552  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.351  11.150   1.728  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.054  12.405   1.238  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -4.501  13.303   2.375  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -3.627  13.853   3.077  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -5.726  13.457   2.562  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.002   9.518  -0.101  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.940  11.377   0.134  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.100  10.403   1.946  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.820  11.391   2.637  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -3.376  12.959   0.607  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -4.922  12.115   0.665  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.519   8.667   1.966  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.527   7.882   2.692  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.712   7.645   1.833  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.837   7.888   2.269  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.123   6.544   3.128  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.102   5.463   3.308  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.417   5.117   4.538  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.494   4.649   2.407  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.290   4.137   4.384  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.355   3.835   3.100  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.424   8.308   1.854  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.239   8.441   3.569  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.636   6.676   4.069  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.831   6.212   2.381  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.182   5.529   5.395  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.325   4.641   1.339  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.855   3.664   5.173  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.497   7.168   0.611  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.596   6.896  -0.307  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.636   8.011  -0.257  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.803   7.801  -0.587  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.068   6.740  -1.735  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.448   5.380  -2.010  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.387   5.396  -3.281  1.00  0.00           C  
ATOM    444  NE  ARG A  32       0.435   5.581  -4.474  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       0.017   5.309  -5.705  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -1.208   4.842  -5.904  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       0.824   5.504  -6.740  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.423   6.995   0.321  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.062   5.971  -0.002  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.318   7.496  -1.914  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.885   6.885  -2.425  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.237   4.651  -2.120  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.184   5.108  -1.178  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.914   4.457  -3.361  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -1.100   6.204  -3.218  1.00  0.00           H  
ATOM    456  HE  ARG A  32       1.344   5.925  -4.350  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.819   4.695  -5.126  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -1.522   4.639  -6.832  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       1.748   5.856  -6.594  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       0.508   5.299  -7.666  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.204   9.198   0.158  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.097  10.346   0.250  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.395   9.970   0.958  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.487  10.253   0.464  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.411  11.494   0.995  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.346  12.202   0.175  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.530  13.160   1.030  1.00  0.00           C  
ATOM    468  NE  ARG A  33      -0.575  13.754   0.283  1.00  0.00           N  
ATOM    469  CZ  ARG A  33      -0.412  14.656  -0.678  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       0.805  15.067  -1.007  1.00  0.00           N  
ATOM    471  NH2 ARG A  33      -1.468  15.151  -1.312  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.262   9.303   0.408  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.328  10.668  -0.754  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.946  11.101   1.887  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.158  12.220   1.278  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.825  12.761  -0.615  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.685  11.463  -0.253  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       0.131  12.618   1.874  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       1.179  13.947   1.382  1.00  0.00           H  
ATOM    480  HE  ARG A  33      -1.483  13.465   0.510  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       1.602  14.695  -0.531  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       0.925  15.746  -1.731  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -2.387  14.843  -1.067  1.00  0.00           H  
ATOM    484 HH22 ARG A  33      -1.344  15.830  -2.035  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.268   9.332   2.116  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.431   8.917   2.891  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.403   8.111   2.035  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.602   8.069   2.310  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.022   8.076   4.114  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.494   6.711   3.668  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.975   8.812   4.937  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.127   5.799   4.818  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.372   9.135   2.458  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.932   9.808   3.243  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.895   7.932   4.732  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.612   6.853   3.063  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       5.253   6.215   3.079  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       4.436   9.215   5.827  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.559   9.617   4.351  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.190   8.126   5.217  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.291   4.771   4.529  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.742   6.034   5.674  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.087   5.940   5.071  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.876   7.473   0.994  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.697   6.669   0.096  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.235   7.517  -1.053  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.193   7.135  -1.726  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.887   5.496  -0.457  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.473   4.508   0.590  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.298   4.117   1.624  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.313   3.831   0.760  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.664   3.242   2.383  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.457   3.051   1.881  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.914   7.544   0.827  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.531   6.284   0.663  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.992   5.875  -0.927  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.480   4.972  -1.193  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.212   4.433   1.777  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.437   3.892   0.130  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.063   2.763   3.265  1.00  0.00           H  
ATOM    521  N   THR A  36       6.612   8.670  -1.273  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.026   9.571  -2.341  1.00  0.00           C  
ATOM    523  C   THR A  36       7.208  10.993  -1.822  1.00  0.00           C  
ATOM    524  O   THR A  36       6.267  11.785  -1.810  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.004   9.585  -3.493  1.00  0.00           C  
ATOM    526  OG1 THR A  36       4.694   9.859  -2.983  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.998   8.252  -4.228  1.00  0.00           C  
ATOM    528  H   THR A  36       5.855   8.920  -0.703  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.970   9.217  -2.729  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.281  10.362  -4.191  1.00  0.00           H  
ATOM    531  HG1 THR A  36       4.412   9.135  -2.420  1.00  0.00           H  
ATOM    532 HG21 THR A  36       5.025   8.086  -4.664  1.00  0.00           H  
ATOM    533 HG22 THR A  36       6.221   7.457  -3.532  1.00  0.00           H  
ATOM    534 HG23 THR A  36       6.745   8.268  -5.008  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.426  11.310  -1.393  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.709  12.638  -0.879  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.189  12.865  -0.644  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.916  13.261  -1.556  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.138  10.638  -1.427  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.350  13.370  -1.587  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.184  12.768   0.056  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.637  12.616   0.581  1.00  0.00           N  
ATOM    543  CA  TYR A  38      12.040  12.800   0.934  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.601  11.550   1.604  1.00  0.00           C  
ATOM    545  O   TYR A  38      11.852  10.701   2.088  1.00  0.00           O  
ATOM    546  CB  TYR A  38      12.200  14.005   1.863  1.00  0.00           C  
ATOM    547  CG  TYR A  38      11.320  13.945   3.091  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       9.957  14.202   3.006  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      11.851  13.629   4.335  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.149  14.148   4.125  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      11.050  13.572   5.460  1.00  0.00           C  
ATOM    552  CZ  TYR A  38       9.700  13.833   5.350  1.00  0.00           C  
ATOM    553  OH  TYR A  38       8.899  13.778   6.467  1.00  0.00           O  
ATOM    554  H   TYR A  38      10.010  12.302   1.265  1.00  0.00           H  
ATOM    555  HA  TYR A  38      12.590  12.984   0.023  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      13.225  14.062   2.193  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      11.951  14.905   1.319  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       9.528  14.448   2.045  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.909  13.426   4.418  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       8.092  14.352   4.040  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      11.482  13.326   6.419  1.00  0.00           H  
ATOM    562  HH  TYR A  38       8.473  12.919   6.513  1.00  0.00           H  
ATOM    563  N   ARG A  39      13.926  11.444   1.629  1.00  0.00           N  
ATOM    564  CA  ARG A  39      14.590  10.298   2.239  1.00  0.00           C  
ATOM    565  C   ARG A  39      15.273  10.696   3.544  1.00  0.00           C  
ATOM    566  O   ARG A  39      16.483  10.914   3.598  1.00  0.00           O  
ATOM    567  CB  ARG A  39      15.618   9.704   1.273  1.00  0.00           C  
ATOM    568  CG  ARG A  39      15.254   9.885  -0.191  1.00  0.00           C  
ATOM    569  CD  ARG A  39      13.937   9.203  -0.527  1.00  0.00           C  
ATOM    570  NE  ARG A  39      13.870   8.802  -1.929  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      14.635   7.853  -2.459  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      15.518   7.212  -1.707  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      14.515   7.544  -3.744  1.00  0.00           N  
ATOM    574  H   ARG A  39      14.470  12.153   1.227  1.00  0.00           H  
ATOM    575  HA  ARG A  39      13.837   9.553   2.452  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      16.572  10.178   1.446  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      15.709   8.646   1.471  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      15.164  10.941  -0.402  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      16.036   9.460  -0.802  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      13.833   8.326   0.094  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      13.129   9.889  -0.319  1.00  0.00           H  
ATOM    582  HE  ARG A  39      13.224   9.263  -2.503  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      15.610   7.442  -0.738  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      16.092   6.497  -2.108  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      13.850   8.025  -4.314  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      15.091   6.830  -4.142  1.00  0.00           H  
ATOM    587  N   PRO A  40      14.479  10.794   4.621  1.00  0.00           N  
ATOM    588  CA  PRO A  40      14.985  11.166   5.945  1.00  0.00           C  
ATOM    589  C   PRO A  40      15.853  10.075   6.562  1.00  0.00           C  
ATOM    590  O   PRO A  40      16.808  10.362   7.285  1.00  0.00           O  
ATOM    591  CB  PRO A  40      13.710  11.365   6.769  1.00  0.00           C  
ATOM    592  CG  PRO A  40      12.687  10.519   6.093  1.00  0.00           C  
ATOM    593  CD  PRO A  40      13.027  10.548   4.629  1.00  0.00           C  
ATOM    594  HA  PRO A  40      15.542  12.091   5.912  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      13.882  11.042   7.786  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      13.430  12.408   6.759  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      12.738   9.509   6.470  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      11.703  10.933   6.257  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      12.794   9.600   4.169  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      12.499  11.350   4.134  1.00  0.00           H  
ATOM    601  N   SER A  41      15.516   8.822   6.272  1.00  0.00           N  
ATOM    602  CA  SER A  41      16.263   7.687   6.802  1.00  0.00           C  
ATOM    603  C   SER A  41      16.062   6.451   5.930  1.00  0.00           C  
ATOM    604  O   SER A  41      14.935   6.011   5.707  1.00  0.00           O  
ATOM    605  CB  SER A  41      15.828   7.389   8.238  1.00  0.00           C  
ATOM    606  OG  SER A  41      16.783   6.578   8.901  1.00  0.00           O  
ATOM    607  H   SER A  41      14.744   8.658   5.690  1.00  0.00           H  
ATOM    608  HA  SER A  41      17.310   7.949   6.798  1.00  0.00           H  
ATOM    609  HB2 SER A  41      15.724   8.316   8.780  1.00  0.00           H  
ATOM    610  HB3 SER A  41      14.880   6.871   8.224  1.00  0.00           H  
ATOM    611  HG  SER A  41      17.271   6.063   8.254  1.00  0.00           H  
ATOM    612  N   GLY A  42      17.166   5.894   5.440  1.00  0.00           N  
ATOM    613  CA  GLY A  42      17.091   4.714   4.599  1.00  0.00           C  
ATOM    614  C   GLY A  42      16.252   3.614   5.217  1.00  0.00           C  
ATOM    615  O   GLY A  42      15.706   3.760   6.311  1.00  0.00           O  
ATOM    616  H   GLY A  42      18.038   6.288   5.652  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      16.661   4.990   3.648  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      18.091   4.339   4.435  1.00  0.00           H  
ATOM    619  N   PRO A  43      16.137   2.482   4.507  1.00  0.00           N  
ATOM    620  CA  PRO A  43      15.358   1.331   4.972  1.00  0.00           C  
ATOM    621  C   PRO A  43      16.008   0.634   6.163  1.00  0.00           C  
ATOM    622  O   PRO A  43      17.130   0.136   6.066  1.00  0.00           O  
ATOM    623  CB  PRO A  43      15.337   0.402   3.756  1.00  0.00           C  
ATOM    624  CG  PRO A  43      16.556   0.764   2.981  1.00  0.00           C  
ATOM    625  CD  PRO A  43      16.761   2.238   3.195  1.00  0.00           C  
ATOM    626  HA  PRO A  43      14.348   1.613   5.230  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      15.368  -0.628   4.085  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      14.439   0.575   3.182  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      17.405   0.210   3.352  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      16.400   0.556   1.933  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      17.814   2.474   3.219  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      16.263   2.804   2.422  1.00  0.00           H  
ATOM    633  N   SER A  44      15.297   0.602   7.285  1.00  0.00           N  
ATOM    634  CA  SER A  44      15.807  -0.031   8.496  1.00  0.00           C  
ATOM    635  C   SER A  44      14.851  -1.114   8.986  1.00  0.00           C  
ATOM    636  O   SER A  44      15.261  -2.243   9.255  1.00  0.00           O  
ATOM    637  CB  SER A  44      16.017   1.014   9.594  1.00  0.00           C  
ATOM    638  OG  SER A  44      16.692   0.455  10.707  1.00  0.00           O  
ATOM    639  H   SER A  44      14.409   1.017   7.300  1.00  0.00           H  
ATOM    640  HA  SER A  44      16.756  -0.486   8.257  1.00  0.00           H  
ATOM    641  HB2 SER A  44      16.607   1.829   9.203  1.00  0.00           H  
ATOM    642  HB3 SER A  44      15.057   1.388   9.919  1.00  0.00           H  
ATOM    643  HG  SER A  44      16.284   0.768  11.518  1.00  0.00           H  
ATOM    644  N   SER A  45      13.574  -0.762   9.099  1.00  0.00           N  
ATOM    645  CA  SER A  45      12.559  -1.702   9.560  1.00  0.00           C  
ATOM    646  C   SER A  45      12.249  -2.737   8.484  1.00  0.00           C  
ATOM    647  O   SER A  45      11.337  -2.556   7.678  1.00  0.00           O  
ATOM    648  CB  SER A  45      11.282  -0.955   9.950  1.00  0.00           C  
ATOM    649  OG  SER A  45      10.234  -1.861  10.251  1.00  0.00           O  
ATOM    650  H   SER A  45      13.309   0.154   8.869  1.00  0.00           H  
ATOM    651  HA  SER A  45      12.949  -2.210  10.430  1.00  0.00           H  
ATOM    652  HB2 SER A  45      11.476  -0.345  10.819  1.00  0.00           H  
ATOM    653  HB3 SER A  45      10.973  -0.325   9.129  1.00  0.00           H  
ATOM    654  HG  SER A  45       9.942  -2.292   9.445  1.00  0.00           H  
ATOM    655  N   GLY A  46      13.015  -3.824   8.477  1.00  0.00           N  
ATOM    656  CA  GLY A  46      12.807  -4.872   7.496  1.00  0.00           C  
ATOM    657  C   GLY A  46      13.316  -4.489   6.121  1.00  0.00           C  
ATOM    658  O   GLY A  46      14.437  -3.994   6.014  1.00  0.00           O  
ATOM    659  H   GLY A  46      13.727  -3.914   9.144  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      13.321  -5.764   7.823  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      11.749  -5.083   7.430  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.579   2.503   2.214  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.674 -27.827  -3.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.975 -27.782  -2.376  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.651 -27.049  -2.467  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.231 -26.646  -3.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.877 -26.994  -4.121  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.793 -28.792  -2.041  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.600 -27.280  -1.652  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.010 -26.879  -1.327  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.297 -26.195  -1.284  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.498 -25.500   0.059  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.106 -26.018   1.104  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.434 -27.188  -1.532  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.633 -27.399  -2.920  1.00  0.00           O  
ATOM     14  H   SER A   2       0.377 -27.224  -0.495  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.303 -25.451  -2.066  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.193 -28.132  -1.068  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.347 -26.799  -1.105  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.530 -27.705  -3.072  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.114 -24.322   0.022  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.364 -23.552   1.235  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.661 -22.758   1.116  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.111 -22.444   0.015  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.196 -22.604   1.514  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.036 -23.305   1.533  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.403 -23.961  -0.842  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.456 -24.248   2.056  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.156 -21.851   0.742  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.342 -22.130   2.473  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.148 -23.732   2.385  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.258 -22.436   2.260  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.498 -21.682   2.263  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.268 -20.190   2.397  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.223 -19.757   2.883  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.854 -22.714   3.108  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.025 -21.873   1.341  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.107 -22.016   3.090  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.246 -19.401   1.964  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.143 -17.948   2.033  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.253 -17.365   2.903  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.406 -17.277   2.481  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.210 -17.343   0.629  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.600 -16.064   0.596  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.055 -19.806   1.587  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.189 -17.704   2.476  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.696 -17.992  -0.064  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.244 -17.244   0.332  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.948 -15.525   1.310  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.896 -16.969   4.121  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.861 -16.398   5.053  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.519 -15.155   4.461  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.741 -15.015   4.483  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.178 -16.047   6.376  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.118 -15.128   6.174  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.961 -17.065   4.399  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.623 -17.141   5.237  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.900 -15.604   7.044  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.779 -16.946   6.822  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.493 -15.195   6.900  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.697 -14.254   3.931  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.215 -13.034   3.340  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.115 -12.121   2.836  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.230 -11.726   3.596  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.731 -14.419   3.941  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.861 -13.293   2.515  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.793 -12.505   4.084  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.169 -11.786   1.551  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.166 -10.918   0.945  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.643  -9.469   0.924  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.607  -9.131   0.239  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.851 -11.384  -0.478  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.141 -10.389  -1.195  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.899 -12.133   0.997  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.268 -10.981   1.542  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.249 -12.279  -0.436  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.774 -11.595  -0.997  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.665  -9.828  -0.578  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.958  -8.617   1.681  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.326  -7.214   1.736  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.828  -7.008   1.749  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.422  -6.671   0.725  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.198  -8.943   2.207  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.906  -6.778   2.630  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -5.912  -6.711   0.874  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.442  -7.213   2.909  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.884  -7.049   3.049  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.392  -5.915   2.163  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.354  -6.081   1.413  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.250  -6.773   4.509  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.277  -5.843   5.214  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.184  -6.118   6.703  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.255  -7.301   7.094  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.039  -5.148   7.476  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.913  -7.480   3.690  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.354  -7.970   2.738  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.233  -6.326   4.543  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.272  -7.711   5.045  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.298  -5.970   4.779  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.605  -4.824   5.071  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.738  -4.762   2.255  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.120  -3.600   1.462  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.445  -3.628   0.095  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.334  -4.133  -0.066  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.749  -2.311   2.199  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.852  -1.789   3.105  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -11.253  -2.821   4.146  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -12.421  -2.335   4.991  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -12.765  -3.302   6.069  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.978  -4.692   2.871  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.190  -3.630   1.323  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.873  -2.494   2.803  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.520  -1.547   1.470  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.501  -0.902   3.610  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.715  -1.545   2.501  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -11.542  -3.733   3.644  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.408  -3.015   4.792  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -12.155  -1.390   5.439  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -13.280  -2.201   4.351  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -11.916  -3.825   6.366  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -13.475  -3.981   5.727  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -13.153  -2.798   6.891  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.130  -3.071  -0.915  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.614  -3.018  -2.287  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.437  -2.060  -2.427  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.821  -1.969  -3.489  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.812  -2.516  -3.097  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.639  -1.755  -2.118  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.459  -2.450  -0.796  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.324  -3.997  -2.639  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.466  -1.881  -3.900  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.355  -3.356  -3.503  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.290  -0.736  -2.057  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.677  -1.781  -2.417  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.480  -1.734   0.012  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.224  -3.200  -0.658  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.129  -1.346  -1.349  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.026  -0.393  -1.353  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.907  -0.851  -0.423  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.015  -0.745   0.799  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.520   0.992  -0.931  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.688   1.494  -1.750  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.996   1.212  -1.377  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -8.483   2.251  -2.897  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -11.066   1.667  -2.122  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -9.547   2.712  -3.648  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.836   2.417  -3.257  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.899   2.874  -4.002  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.657  -1.462  -0.532  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.641  -0.335  -2.361  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.831   0.957   0.101  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.713   1.702  -1.035  1.00  0.00           H  
ATOM    151  HD1 TYR A  13     -10.172   0.625  -0.487  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -7.472   2.480  -3.201  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -12.076   1.437  -1.816  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -9.368   3.299  -4.537  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.438   3.459  -3.464  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.830  -1.360  -1.011  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.687  -1.834  -0.238  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.386  -1.250  -0.778  1.00  0.00           C  
ATOM    159  O   LYS A  14      -1.955  -1.582  -1.883  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.624  -3.363  -0.268  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.431  -3.936   0.477  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.759  -4.201   1.936  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.614  -4.908   2.646  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -1.673  -6.384   2.458  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.802  -1.419  -1.990  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.819  -1.507   0.782  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.524  -3.757   0.179  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.570  -3.689  -1.297  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.139  -4.866   0.010  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -1.612  -3.232   0.423  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -2.947  -3.259   2.431  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -3.643  -4.821   1.991  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -0.681  -4.540   2.250  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.671  -4.685   3.701  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -0.830  -6.712   1.945  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -2.520  -6.641   1.912  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -1.711  -6.861   3.381  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.762  -0.379   0.009  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.509   0.251  -0.389  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.514  -0.797  -0.819  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.901  -1.661  -0.033  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.054   1.086   0.763  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.556   2.025   0.336  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.155  -0.154   0.879  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.715   0.900  -1.226  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.696   1.795   1.083  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.298   0.432   1.587  1.00  0.00           H  
ATOM    188  N   SER A  16       0.947  -0.712  -2.073  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.922  -1.654  -2.609  1.00  0.00           C  
ATOM    190  C   SER A  16       3.346  -1.174  -2.343  1.00  0.00           C  
ATOM    191  O   SER A  16       4.236  -1.346  -3.175  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.708  -1.841  -4.113  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.443  -2.951  -4.598  1.00  0.00           O  
ATOM    194  H   SER A  16       0.601  -0.001  -2.651  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.776  -2.602  -2.113  1.00  0.00           H  
ATOM    196  HB2 SER A  16       0.660  -2.007  -4.307  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.035  -0.953  -4.633  1.00  0.00           H  
ATOM    198  HG  SER A  16       2.045  -3.269  -5.412  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.551  -0.571  -1.176  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.866  -0.065  -0.800  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.290  -0.611   0.561  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.418  -1.074   0.732  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.858   1.465  -0.767  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.483   2.100  -2.096  1.00  0.00           C  
ATOM    205  CD  GLU A  17       5.616   2.057  -3.103  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       6.532   2.900  -3.000  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       5.587   1.182  -3.993  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.801  -0.464  -0.554  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.574  -0.396  -1.544  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.149   1.793  -0.022  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.843   1.812  -0.492  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       3.637   1.571  -2.507  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.213   3.131  -1.924  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.378  -0.553   1.526  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.656  -1.040   2.871  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.818  -2.276   3.186  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.335  -3.285   3.662  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.376   0.056   3.901  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.687   0.735   3.824  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.496  -0.173   1.328  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.701  -1.308   2.918  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.522  -0.347   4.893  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.066   0.872   3.744  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.519  -2.187   2.917  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.629  -3.304   3.178  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.459  -2.919   4.061  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.051  -3.686   4.933  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.161  -1.357   2.538  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.250  -3.675   2.238  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.189  -4.089   3.664  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.082  -1.726   3.838  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.212  -1.239   4.620  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.474  -1.168   3.766  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.402  -1.031   2.546  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.899   0.141   5.202  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -0.142   0.089   6.518  1.00  0.00           C  
ATOM    237  CD  LYS A  20       0.354   1.465   6.931  1.00  0.00           C  
ATOM    238  CE  LYS A  20       0.519   1.568   8.439  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       1.846   1.063   8.887  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.288  -1.159   3.128  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.378  -1.933   5.430  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.303   0.692   4.489  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.827   0.669   5.365  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.800  -0.289   7.286  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       0.706  -0.572   6.409  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       1.309   1.649   6.462  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.359   2.208   6.603  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       0.422   2.603   8.729  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -0.257   0.987   8.914  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       2.601   1.467   8.297  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       1.878   0.026   8.810  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       2.015   1.330   9.878  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.629  -1.262   4.417  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.907  -1.205   3.718  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.811  -0.132   4.314  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.874   0.035   5.532  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.594  -2.562   3.762  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.621  -1.370   5.391  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.710  -0.962   2.683  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.144  -3.167   4.534  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.644  -2.425   3.977  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.482  -3.053   2.807  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.511   0.594   3.448  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.411   1.653   3.890  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.797   1.480   3.275  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.965   0.764   2.287  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.843   3.024   3.516  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.476   3.280   4.083  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.326   3.792   5.362  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.340   3.009   3.337  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -4.069   4.030   5.885  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.080   3.245   3.855  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.945   3.755   5.131  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.418   0.414   2.489  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.496   1.588   4.963  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.775   3.096   2.441  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.506   3.792   3.884  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -6.204   4.007   5.953  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.445   2.609   2.338  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.966   4.429   6.883  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.204   3.028   3.263  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.962   3.940   5.538  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.787   2.140   3.867  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.159   2.059   3.379  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.421   3.125   2.318  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.045   2.852   1.292  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.145   2.222   4.536  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.469   1.565   4.291  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -14.242   1.030   5.300  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.157   1.360   3.143  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.347   0.523   4.784  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.320   0.711   3.477  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.590   2.694   4.651  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.296   1.085   2.934  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -11.719   1.786   5.427  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.322   3.274   4.705  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -14.013   1.022   6.253  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -13.849   1.653   2.149  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -16.138   0.038   5.335  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.942   4.337   2.573  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.126   5.443   1.641  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.851   5.702   0.844  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.790   5.958   1.416  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.535   6.711   2.395  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.993   6.721   2.823  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.277   5.644   3.859  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -12.547   5.874   5.102  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -12.794   5.220   6.231  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -13.749   4.301   6.273  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -12.086   5.485   7.322  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.453   4.493   3.408  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.916   5.172   0.957  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.922   6.802   3.280  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.363   7.565   1.758  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.226   7.686   3.250  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.614   6.549   1.957  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.336   5.638   4.071  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -12.986   4.687   3.452  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -11.837   6.549   5.093  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -14.283   4.098   5.453  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -13.932   3.809   7.125  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -11.365   6.177   7.294  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -12.273   4.992   8.171  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.961   5.632  -0.478  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.817   5.858  -1.354  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.064   7.121  -0.949  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.846   7.100  -0.767  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.275   5.968  -2.809  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.183   6.370  -3.752  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -7.903   7.684  -4.063  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.299   5.622  -4.452  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -6.895   7.727  -4.915  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.509   6.489  -5.167  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.833   5.424  -0.875  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.154   5.012  -1.258  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.656   5.010  -3.132  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.062   6.705  -2.877  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -8.375   8.468  -3.712  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.227   4.543  -4.450  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -6.459   8.621  -5.334  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.796   8.222  -0.809  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.198   9.495  -0.427  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.085   9.294   0.595  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.014   9.894   0.488  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.249  10.457   0.157  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -9.899   9.849   1.279  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.283  10.832  -0.893  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.762   8.175  -0.968  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.781   9.947  -1.316  1.00  0.00           H  
ATOM    350  HB  THR A  26      -8.748  11.357   0.485  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.744  10.280   1.432  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -11.235  10.395  -0.632  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.969  10.459  -1.857  1.00  0.00           H  
ATOM    354 HG23 THR A  26     -10.379  11.906  -0.937  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.343   8.446   1.585  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.361   8.166   2.627  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.151   7.437   2.051  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.013   7.884   2.202  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -6.992   7.330   3.740  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.046   8.060   4.514  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -9.034   7.419   5.231  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.260   9.386   4.684  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.813   8.319   5.805  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.364   9.520   5.489  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.214   7.999   1.616  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.035   9.109   3.038  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.448   6.452   3.308  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.221   7.024   4.434  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -9.149   6.449   5.305  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.673  10.190   4.263  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.669   8.108   6.428  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.403   6.312   1.390  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.334   5.520   0.792  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.401   6.400  -0.034  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.188   6.398   0.170  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.923   4.416  -0.088  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.953   3.747  -1.064  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.263   2.564  -0.403  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.685   3.305  -2.323  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.330   6.006   1.303  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.768   5.068   1.593  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.317   3.650   0.562  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.729   4.847  -0.664  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.192   4.460  -1.350  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.729   1.996  -1.150  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.002   1.933   0.069  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.568   2.923   0.342  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.062   2.303  -2.187  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.002   3.323  -3.160  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.508   3.978  -2.516  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.977   7.154  -0.965  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.196   8.041  -1.820  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.406   9.045  -0.985  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.180   9.109  -1.073  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.115   8.782  -2.794  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.347   9.446  -3.921  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.116   9.414  -3.951  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.072  10.052  -4.854  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.949   7.113  -1.080  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.504   7.434  -2.383  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.813   8.080  -3.225  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.660   9.544  -2.257  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.048  10.037  -4.764  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.601  10.489  -5.594  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.117   9.824  -0.177  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.481  10.825   0.673  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.416  10.186   1.560  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.573  10.878   2.132  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.527  11.530   1.538  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.278  12.632   0.810  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -5.382  13.241   1.652  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -5.067  14.059   2.541  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -6.560  12.900   1.420  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.091   9.725  -0.152  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -2.008  11.553   0.031  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.244  10.799   1.882  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.033  11.966   2.394  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -3.579  13.410   0.542  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -4.716  12.219  -0.087  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.462   8.863   1.671  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.502   8.130   2.489  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.726   7.744   1.671  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.860   8.008   2.072  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.152   6.877   3.077  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.178   5.776   3.363  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.369   5.561   4.611  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.345   4.824   2.555  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.188   4.525   4.557  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.191   4.060   3.321  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.158   8.367   1.191  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.193   8.777   3.296  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.642   7.135   4.004  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.886   6.499   2.380  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.186   6.089   5.415  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.136   4.690   1.503  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.758   4.126   5.383  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.493   7.118   0.522  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.581   6.694  -0.352  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.685   7.746  -0.394  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.847   7.431  -0.653  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.056   6.433  -1.765  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.138   5.225  -1.860  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.374   5.025  -3.278  1.00  0.00           C  
ATOM    444  NE  ARG A  32       0.632   4.412  -4.142  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       0.353   3.864  -5.319  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -0.893   3.853  -5.771  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       1.323   3.326  -6.048  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.432   6.936   0.256  1.00  0.00           H  
ATOM    449  HA  ARG A  32       1.988   5.777   0.046  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.507   7.302  -2.099  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.896   6.273  -2.424  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.686   4.344  -1.560  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.703   5.371  -1.200  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.244   4.387  -3.246  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.648   5.987  -3.686  1.00  0.00           H  
ATOM    456  HE  ARG A  32       1.559   4.410  -3.828  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.626   4.259  -5.225  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -1.100   3.441  -6.659  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       2.264   3.333  -5.711  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       1.113   2.914  -6.934  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.315   8.997  -0.139  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.273  10.095  -0.150  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.472   9.779   0.741  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.620   9.988   0.349  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.604  11.389   0.318  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.687  12.010  -0.723  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.514  11.099  -1.047  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.875  10.063  -2.010  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       1.094  10.301  -3.298  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       0.990  11.534  -3.775  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       1.419   9.305  -4.113  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.374   9.186   0.061  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.618  10.225  -1.164  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.019  11.179   1.201  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.371  12.107   0.565  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.307  12.947  -0.342  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       2.253  12.190  -1.626  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       0.178  10.629  -0.135  1.00  0.00           H  
ATOM    479  HD3 ARG A  33      -0.286  11.697  -1.458  1.00  0.00           H  
ATOM    480  HE  ARG A  33       0.957   9.145  -1.679  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       0.747  12.287  -3.164  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       1.157  11.711  -4.745  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       1.498   8.374  -3.757  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       1.583   9.485  -5.082  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.196   9.276   1.939  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.251   8.931   2.884  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.350   8.118   2.208  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.483   8.066   2.688  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.697   8.132   4.079  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.306   6.720   3.638  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.505   8.852   4.690  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.063   5.773   4.793  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.260   9.132   2.193  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.676   9.851   3.258  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.471   8.067   4.828  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.401   6.769   3.054  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       5.099   6.308   3.031  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.232   8.371   5.618  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.766   9.882   4.882  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       2.671   8.813   4.006  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.245   4.758   4.470  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.731   6.016   5.605  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.040   5.866   5.126  1.00  0.00           H  
ATOM    504  N   HIS A  35       6.008   7.486   1.090  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.967   6.677   0.346  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.583   7.478  -0.796  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.685   7.178  -1.257  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.288   5.422  -0.204  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.670   4.562   0.855  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.384   4.046   1.917  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.398   4.129   1.013  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.576   3.332   2.681  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.365   3.367   2.154  1.00  0.00           N  
ATOM    514  H   HIS A  35       5.090   7.566   0.758  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.751   6.382   1.027  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.508   5.714  -0.891  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.020   4.826  -0.731  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.339   4.182   2.084  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.562   4.343   0.362  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.858   2.809   3.582  1.00  0.00           H  
ATOM    521  N   THR A  36       6.865   8.500  -1.251  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.340   9.344  -2.341  1.00  0.00           C  
ATOM    523  C   THR A  36       7.446  10.800  -1.902  1.00  0.00           C  
ATOM    524  O   THR A  36       6.440  11.449  -1.621  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.411   9.255  -3.566  1.00  0.00           C  
ATOM    526  OG1 THR A  36       6.772  10.253  -4.528  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.957   9.440  -3.157  1.00  0.00           C  
ATOM    528  H   THR A  36       5.994   8.690  -0.843  1.00  0.00           H  
ATOM    529  HA  THR A  36       8.319   8.993  -2.631  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.522   8.278  -4.013  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.711   9.882  -5.412  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.819  10.434  -2.759  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.700   8.711  -2.403  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.321   9.306  -4.020  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.673  11.309  -1.847  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.888  12.686  -1.443  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.168  13.599  -2.620  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.293  14.065  -2.800  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.439  10.744  -2.083  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.008  13.040  -0.927  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.729  12.723  -0.766  1.00  0.00           H  
ATOM    542  N   TYR A  38       8.142  13.855  -3.424  1.00  0.00           N  
ATOM    543  CA  TYR A  38       8.284  14.715  -4.593  1.00  0.00           C  
ATOM    544  C   TYR A  38       9.213  15.888  -4.297  1.00  0.00           C  
ATOM    545  O   TYR A  38       9.029  16.607  -3.314  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.915  15.234  -5.040  1.00  0.00           C  
ATOM    547  CG  TYR A  38       6.408  16.393  -4.212  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       6.055  16.219  -2.880  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       6.282  17.662  -4.763  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       5.590  17.275  -2.120  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       5.820  18.725  -4.011  1.00  0.00           C  
ATOM    552  CZ  TYR A  38       5.474  18.526  -2.690  1.00  0.00           C  
ATOM    553  OH  TYR A  38       5.013  19.581  -1.937  1.00  0.00           O  
ATOM    554  H   TYR A  38       7.269  13.455  -3.229  1.00  0.00           H  
ATOM    555  HA  TYR A  38       8.711  14.124  -5.390  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.980  15.562  -6.065  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       6.194  14.433  -4.968  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       6.147  15.238  -2.436  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       6.553  17.815  -5.798  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       5.320  17.120  -1.086  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       5.729  19.704  -4.456  1.00  0.00           H  
ATOM    562  HH  TYR A  38       5.000  19.331  -1.010  1.00  0.00           H  
ATOM    563  N   ARG A  39      10.210  16.076  -5.155  1.00  0.00           N  
ATOM    564  CA  ARG A  39      11.170  17.161  -4.986  1.00  0.00           C  
ATOM    565  C   ARG A  39      10.695  18.422  -5.701  1.00  0.00           C  
ATOM    566  O   ARG A  39      10.096  18.368  -6.775  1.00  0.00           O  
ATOM    567  CB  ARG A  39      12.541  16.745  -5.520  1.00  0.00           C  
ATOM    568  CG  ARG A  39      13.073  15.462  -4.901  1.00  0.00           C  
ATOM    569  CD  ARG A  39      14.306  14.959  -5.634  1.00  0.00           C  
ATOM    570  NE  ARG A  39      14.030  14.679  -7.041  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      14.818  13.936  -7.810  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      15.925  13.402  -7.312  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      14.500  13.726  -9.081  1.00  0.00           N  
ATOM    574  H   ARG A  39      10.305  15.469  -5.919  1.00  0.00           H  
ATOM    575  HA  ARG A  39      11.252  17.369  -3.930  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      12.471  16.600  -6.588  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      13.248  17.536  -5.318  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      13.333  15.652  -3.870  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      12.304  14.706  -4.947  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      15.078  15.712  -5.572  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      14.648  14.053  -5.156  1.00  0.00           H  
ATOM    582  HE  ARG A  39      13.218  15.064  -7.430  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      16.167  13.557  -6.355  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      16.515  12.842  -7.893  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      13.666  14.127  -9.460  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      15.093  13.167  -9.659  1.00  0.00           H  
ATOM    587  N   PRO A  40      10.966  19.586  -5.091  1.00  0.00           N  
ATOM    588  CA  PRO A  40      10.575  20.883  -5.652  1.00  0.00           C  
ATOM    589  C   PRO A  40      11.373  21.239  -6.901  1.00  0.00           C  
ATOM    590  O   PRO A  40      11.009  22.151  -7.643  1.00  0.00           O  
ATOM    591  CB  PRO A  40      10.886  21.866  -4.520  1.00  0.00           C  
ATOM    592  CG  PRO A  40      11.954  21.200  -3.723  1.00  0.00           C  
ATOM    593  CD  PRO A  40      11.676  19.725  -3.809  1.00  0.00           C  
ATOM    594  HA  PRO A  40       9.520  20.915  -5.879  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      11.230  22.802  -4.938  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       9.999  22.033  -3.929  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      12.922  21.424  -4.144  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      11.905  21.531  -2.696  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      12.600  19.166  -3.817  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      11.050  19.410  -2.986  1.00  0.00           H  
ATOM    601  N   SER A  41      12.463  20.512  -7.128  1.00  0.00           N  
ATOM    602  CA  SER A  41      13.315  20.754  -8.287  1.00  0.00           C  
ATOM    603  C   SER A  41      12.707  20.142  -9.545  1.00  0.00           C  
ATOM    604  O   SER A  41      11.763  19.356  -9.473  1.00  0.00           O  
ATOM    605  CB  SER A  41      14.712  20.177  -8.049  1.00  0.00           C  
ATOM    606  OG  SER A  41      14.672  18.764  -7.961  1.00  0.00           O  
ATOM    607  H   SER A  41      12.701  19.799  -6.500  1.00  0.00           H  
ATOM    608  HA  SER A  41      13.395  21.822  -8.423  1.00  0.00           H  
ATOM    609  HB2 SER A  41      15.358  20.456  -8.867  1.00  0.00           H  
ATOM    610  HB3 SER A  41      15.109  20.573  -7.125  1.00  0.00           H  
ATOM    611  HG  SER A  41      14.330  18.401  -8.781  1.00  0.00           H  
ATOM    612  N   GLY A  42      13.257  20.508 -10.699  1.00  0.00           N  
ATOM    613  CA  GLY A  42      12.757  19.986 -11.958  1.00  0.00           C  
ATOM    614  C   GLY A  42      13.582  20.444 -13.144  1.00  0.00           C  
ATOM    615  O   GLY A  42      14.105  21.558 -13.171  1.00  0.00           O  
ATOM    616  H   GLY A  42      14.008  21.138 -10.696  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      12.770  18.907 -11.918  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      11.738  20.319 -12.093  1.00  0.00           H  
ATOM    619  N   PRO A  43      13.709  19.570 -14.154  1.00  0.00           N  
ATOM    620  CA  PRO A  43      14.477  19.868 -15.366  1.00  0.00           C  
ATOM    621  C   PRO A  43      13.801  20.924 -16.235  1.00  0.00           C  
ATOM    622  O   PRO A  43      14.407  21.457 -17.164  1.00  0.00           O  
ATOM    623  CB  PRO A  43      14.522  18.524 -16.097  1.00  0.00           C  
ATOM    624  CG  PRO A  43      13.319  17.790 -15.614  1.00  0.00           C  
ATOM    625  CD  PRO A  43      13.113  18.224 -14.190  1.00  0.00           C  
ATOM    626  HA  PRO A  43      15.482  20.187 -15.132  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      14.483  18.690 -17.164  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      15.432  18.002 -15.841  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      12.463  18.054 -16.215  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      13.497  16.725 -15.659  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      12.059  18.263 -13.956  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      13.627  17.557 -13.513  1.00  0.00           H  
ATOM    633  N   SER A  44      12.543  21.221 -15.927  1.00  0.00           N  
ATOM    634  CA  SER A  44      11.784  22.211 -16.682  1.00  0.00           C  
ATOM    635  C   SER A  44      12.165  23.626 -16.258  1.00  0.00           C  
ATOM    636  O   SER A  44      11.601  24.176 -15.312  1.00  0.00           O  
ATOM    637  CB  SER A  44      10.283  21.994 -16.484  1.00  0.00           C  
ATOM    638  OG  SER A  44       9.553  22.405 -17.626  1.00  0.00           O  
ATOM    639  H   SER A  44      12.114  20.761 -15.175  1.00  0.00           H  
ATOM    640  HA  SER A  44      12.023  22.084 -17.727  1.00  0.00           H  
ATOM    641  HB2 SER A  44      10.093  20.946 -16.308  1.00  0.00           H  
ATOM    642  HB3 SER A  44       9.948  22.568 -15.631  1.00  0.00           H  
ATOM    643  HG  SER A  44       9.178  21.635 -18.061  1.00  0.00           H  
ATOM    644  N   SER A  45      13.126  24.211 -16.967  1.00  0.00           N  
ATOM    645  CA  SER A  45      13.586  25.561 -16.663  1.00  0.00           C  
ATOM    646  C   SER A  45      14.597  26.037 -17.702  1.00  0.00           C  
ATOM    647  O   SER A  45      15.243  25.232 -18.370  1.00  0.00           O  
ATOM    648  CB  SER A  45      14.211  25.607 -15.267  1.00  0.00           C  
ATOM    649  OG  SER A  45      15.536  25.104 -15.285  1.00  0.00           O  
ATOM    650  H   SER A  45      13.537  23.721 -17.710  1.00  0.00           H  
ATOM    651  HA  SER A  45      12.728  26.216 -16.685  1.00  0.00           H  
ATOM    652  HB2 SER A  45      14.232  26.628 -14.919  1.00  0.00           H  
ATOM    653  HB3 SER A  45      13.620  25.008 -14.591  1.00  0.00           H  
ATOM    654  HG  SER A  45      15.638  24.496 -16.022  1.00  0.00           H  
ATOM    655  N   GLY A  46      14.726  27.354 -17.832  1.00  0.00           N  
ATOM    656  CA  GLY A  46      15.659  27.916 -18.791  1.00  0.00           C  
ATOM    657  C   GLY A  46      15.703  29.431 -18.737  1.00  0.00           C  
ATOM    658  O   GLY A  46      14.922  30.077 -19.433  1.00  0.00           O  
ATOM    659  H   GLY A  46      14.184  27.949 -17.272  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      16.647  27.530 -18.585  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      15.364  27.611 -19.784  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.457   2.620   2.465  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.392 -25.299  -0.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.312 -24.338  -0.731  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.950 -24.964  -0.504  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.544 -25.185   0.637  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.268 -26.107  -0.067  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.461 -23.552  -0.006  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.337 -23.909  -1.722  1.00  0.00           H  
ATOM      8  N   SER A   2       2.243 -25.249  -1.592  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.916 -25.849  -1.506  1.00  0.00           C  
ATOM     10  C   SER A   2       0.123 -25.248  -0.350  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.556 -25.962   0.388  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.029 -27.364  -1.330  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.786 -27.689  -0.177  1.00  0.00           O  
ATOM     14  H   SER A   2       2.622 -25.050  -2.474  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.398 -25.640  -2.430  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.041 -27.786  -1.228  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.514 -27.790  -2.196  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.252 -28.222   0.417  1.00  0.00           H  
ATOM     19  N   SER A   3       0.214 -23.931  -0.199  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.491 -23.233   0.869  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.329 -22.087   0.309  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.552 -22.074   0.445  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.503 -22.695   1.900  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.205 -23.753   2.530  1.00  0.00           O  
ATOM     25  H   SER A   3       0.772 -23.416  -0.820  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.148 -23.942   1.351  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.215 -22.050   1.408  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.031 -22.134   2.653  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.227 -24.515   1.948  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.661 -21.127  -0.322  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.359 -19.990  -0.893  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.271 -18.756  -0.018  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.430 -18.680   0.878  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.314 -21.190  -0.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.929 -19.765  -1.858  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.399 -20.250  -1.026  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.141 -17.785  -0.277  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.155 -16.545   0.491  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.528 -16.306   1.112  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.556 -16.495   0.463  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.773 -15.363  -0.402  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.245 -14.295   0.365  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.787 -17.904  -1.004  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.426 -16.638   1.282  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.029 -15.680  -1.116  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.651 -15.014  -0.927  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.900 -13.597   0.436  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.535 -15.890   2.374  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.780 -15.628   3.086  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.317 -14.240   2.750  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.622 -13.423   2.147  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.566 -15.753   4.596  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.770 -16.105   5.254  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.682 -15.758   2.839  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.503 -16.366   2.771  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.827 -16.516   4.790  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.219 -14.808   4.986  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.837 -15.621   6.081  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.559 -13.980   3.147  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.169 -12.691   2.879  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.025 -12.204   4.032  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.428 -12.990   4.889  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.066 -14.670   3.624  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.389 -11.968   2.693  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.787 -12.774   1.997  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.301 -10.904   4.054  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.110 -10.313   5.113  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.583 -10.280   4.717  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.449 -10.735   5.464  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.623  -8.897   5.425  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.592  -8.915   6.398  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.951 -10.329   3.341  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.000 -10.925   5.995  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.242  -8.443   4.523  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.448  -8.310   5.803  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.856  -9.471   7.134  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.861  -9.737   3.536  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.229  -9.654   3.060  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.435  -8.516   2.080  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.222  -8.678   0.879  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.130  -9.390   2.982  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.488 -10.583   2.576  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.884  -9.506   3.907  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.850  -7.362   2.593  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -13.087  -6.194   1.753  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.893  -5.244   1.794  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.877  -4.280   2.560  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.351  -5.461   2.205  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -14.474  -5.331   3.714  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -15.178  -6.516   4.346  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -15.177  -7.604   3.732  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -15.730  -6.356   5.455  1.00  0.00           O  
ATOM     93  H   GLU A  10     -13.002  -7.295   3.559  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -13.224  -6.537   0.739  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -14.350  -4.469   1.778  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -15.214  -5.998   1.840  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.484  -5.253   4.137  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -15.033  -4.436   3.942  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.894  -5.524   0.964  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.695  -4.696   0.902  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.390  -4.286  -0.535  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.441  -4.766  -1.155  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.500  -5.448   1.494  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -7.355  -4.540   1.907  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.130  -5.340   2.317  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.280  -5.909   3.720  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.204  -4.847   4.761  1.00  0.00           N  
ATOM    108  H   LYS A  11     -10.965  -6.307   0.377  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.876  -3.807   1.487  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.830  -5.995   2.364  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.130  -6.147   0.758  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.093  -3.903   1.074  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.673  -3.931   2.742  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.993  -6.155   1.623  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.263  -4.694   2.291  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.236  -6.405   3.792  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.489  -6.625   3.890  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.038  -4.228   4.702  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.349  -4.271   4.622  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.170  -5.276   5.707  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.212  -3.377  -1.079  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.049  -2.881  -2.449  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.814  -2.000  -2.603  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.174  -1.990  -3.655  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.321  -2.063  -2.684  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.759  -1.644  -1.323  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.364  -2.762  -0.398  1.00  0.00           C  
ATOM    128  HA  PRO A  12     -10.003  -3.691  -3.161  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -11.094  -1.209  -3.307  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -12.066  -2.679  -3.166  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.259  -0.730  -1.042  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.830  -1.507  -1.309  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.079  -2.370   0.567  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.173  -3.470  -0.296  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.483  -1.262  -1.549  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.325  -0.377  -1.568  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.242  -0.876  -0.617  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.440  -0.928   0.597  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.738   1.046  -1.187  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -9.059   1.474  -1.786  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.132   1.938  -3.094  1.00  0.00           C  
ATOM    142  CD2 TYR A  13     -10.233   1.415  -1.045  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.336   2.331  -3.646  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.441   1.805  -1.589  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.488   2.262  -2.890  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.690   2.652  -3.435  1.00  0.00           O  
ATOM    147  H   TYR A  13      -9.032  -1.313  -0.739  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.930  -0.369  -2.573  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.825   1.113  -0.114  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.980   1.736  -1.526  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.229   1.991  -3.684  1.00  0.00           H  
ATOM    152  HD2 TYR A  13     -10.192   1.057  -0.027  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.374   2.689  -4.664  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -12.343   1.751  -0.997  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.849   2.160  -4.244  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.094  -1.242  -1.177  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.977  -1.735  -0.382  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.652  -1.193  -0.909  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.403  -1.200  -2.115  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.953  -3.265  -0.391  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.981  -3.865   0.610  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.586  -5.281   0.224  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.502  -5.827   1.141  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -2.013  -6.072   2.518  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.996  -1.177  -2.151  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.114  -1.392   0.632  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.944  -3.630  -0.162  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.675  -3.603  -1.379  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.092  -3.253   0.646  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.447  -3.884   1.584  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.455  -5.919   0.293  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.218  -5.279  -0.792  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.137  -6.756   0.731  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -0.695  -5.111   1.187  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -3.041  -5.922   2.550  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -1.557  -5.420   3.189  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -1.806  -7.049   2.808  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.805  -0.725   0.001  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.505  -0.180  -0.371  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.471  -1.297  -0.729  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.808  -2.133   0.110  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.064   0.663   0.771  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.688   1.405   0.410  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.060  -0.747   0.948  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.645   0.449  -1.237  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.622   1.468   0.991  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.174   0.042   1.647  1.00  0.00           H  
ATOM    188  N   SER A  16       0.922  -1.305  -1.979  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.856  -2.320  -2.449  1.00  0.00           C  
ATOM    190  C   SER A  16       3.298  -1.850  -2.284  1.00  0.00           C  
ATOM    191  O   SER A  16       4.140  -2.079  -3.152  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.582  -2.656  -3.916  1.00  0.00           C  
ATOM    193  OG  SER A  16       2.362  -3.761  -4.341  1.00  0.00           O  
ATOM    194  H   SER A  16       0.616  -0.611  -2.601  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.709  -3.208  -1.852  1.00  0.00           H  
ATOM    196  HB2 SER A  16       0.538  -2.900  -4.038  1.00  0.00           H  
ATOM    197  HB3 SER A  16       1.827  -1.801  -4.530  1.00  0.00           H  
ATOM    198  HG  SER A  16       1.783  -4.490  -4.575  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.575  -1.192  -1.163  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.914  -0.688  -0.884  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.369  -1.098   0.514  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.537  -1.426   0.728  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.948   0.836  -1.017  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.522   1.337  -2.386  1.00  0.00           C  
ATOM    205  CD  GLU A  17       3.963   2.746  -2.344  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       2.794   2.907  -1.936  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       4.693   3.686  -2.719  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.861  -1.040  -0.508  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.588  -1.118  -1.609  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.288   1.265  -0.277  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.955   1.179  -0.829  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       5.380   1.326  -3.043  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       3.763   0.676  -2.777  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.439  -1.076   1.463  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.743  -1.443   2.841  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.801  -2.540   3.331  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.231  -3.507   3.958  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.637  -0.219   3.752  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.949   0.451   3.904  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.525  -0.805   1.231  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.755  -1.816   2.869  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.973  -0.488   4.743  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.269   0.565   3.364  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.514  -2.381   3.040  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.532  -3.364   3.458  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.431  -2.759   4.307  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.039  -3.379   5.261  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.229  -1.589   2.537  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.090  -3.812   2.580  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.030  -4.133   4.030  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.020  -1.544   3.963  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.031  -0.853   4.700  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.225  -0.560   3.797  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.082   0.059   2.743  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.495   0.451   5.293  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.164   0.276   6.651  1.00  0.00           C  
ATOM    237  CD  LYS A  20       1.053   1.459   6.996  1.00  0.00           C  
ATOM    238  CE  LYS A  20       1.781   1.243   8.314  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       0.986   1.732   9.474  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.434  -1.100   3.192  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.352  -1.499   5.503  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.234   0.869   4.614  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.314   1.147   5.401  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.604   0.185   7.404  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       0.765  -0.622   6.636  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       1.783   1.591   6.212  1.00  0.00           H  
ATOM    247  HD3 LYS A  20       0.442   2.347   7.074  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       1.970   0.187   8.437  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       2.721   1.775   8.282  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -0.009   1.450   9.369  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       1.038   2.769   9.530  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       1.358   1.330  10.357  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.404  -1.007   4.219  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.623  -0.789   3.450  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.459   0.334   4.054  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.295   0.685   5.223  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.436  -2.073   3.374  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.455  -1.493   5.068  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.339  -0.512   2.445  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.044  -2.061   2.482  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.766  -2.920   3.344  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.072  -2.147   4.244  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.357   0.895   3.251  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.218   1.981   3.706  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.635   1.815   3.163  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.832   1.598   1.967  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.647   3.331   3.268  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.195   3.506   3.608  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.212   2.914   2.833  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.813   4.263   4.704  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.874   3.073   3.143  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.477   4.427   5.019  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.506   3.830   4.238  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.441   0.572   2.329  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.252   1.946   4.784  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.751   3.428   2.198  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.200   4.121   3.753  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.498   2.321   1.975  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.570   4.730   5.316  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.118   2.605   2.530  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.192   5.019   5.876  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.462   3.957   4.481  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.618   1.918   4.052  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.017   1.779   3.663  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.376   2.773   2.562  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.191   2.478   1.688  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -11.928   1.990   4.873  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -12.011   3.417   5.319  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -10.900   4.189   5.586  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -13.083   4.214   5.541  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -11.285   5.397   5.956  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -12.605   5.439   5.937  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.397   2.092   4.990  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.159   0.778   3.287  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.926   1.661   4.625  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.556   1.404   5.702  1.00  0.00           H  
ATOM    297  HD1 HIS A  23      -9.969   3.894   5.517  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -14.122   3.938   5.430  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -10.632   6.213   6.228  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.763   3.951   2.612  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.019   4.989   1.621  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.777   5.250   0.773  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.652   5.002   1.209  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.462   6.282   2.308  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.967   6.386   2.496  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.397   7.821   2.758  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -12.497   8.502   3.685  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -12.765   9.679   4.239  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -13.903  10.302   3.962  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -11.896  10.235   5.073  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.123   4.127   3.333  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.814   4.643   0.977  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.995   6.338   3.280  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.137   7.121   1.712  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.458   6.033   1.602  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.258   5.773   3.336  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.405   8.357   1.821  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -14.392   7.814   3.177  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -11.651   8.060   3.903  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -14.560   9.885   3.335  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -14.103  11.187   4.382  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -11.038   9.768   5.284  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -12.099  11.120   5.490  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.989   5.751  -0.440  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.887   6.046  -1.348  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.169   7.327  -0.934  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.940   7.369  -0.868  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.402   6.177  -2.782  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.367   6.668  -3.747  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.678   7.385  -4.883  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.020   6.543  -3.740  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.567   7.679  -5.534  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.546   7.180  -4.861  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.909   5.927  -0.730  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.189   5.225  -1.300  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.742   5.211  -3.125  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.229   6.872  -2.799  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -9.580   7.639  -5.171  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.426   6.037  -2.992  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.503   8.233  -6.458  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.944   8.371  -0.657  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.383   9.653  -0.251  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.278   9.467   0.783  1.00  0.00           C  
ATOM    344  O   THR A  26      -6.328  10.248   0.838  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.465  10.581   0.332  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -8.888  11.840   0.696  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.122   9.948   1.550  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.917   8.275  -0.728  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.966  10.127  -1.128  1.00  0.00           H  
ATOM    350  HB  THR A  26     -10.222  10.745  -0.422  1.00  0.00           H  
ATOM    351  HG1 THR A  26      -8.470  11.763   1.557  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -9.714   8.961   1.706  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -11.187   9.875   1.387  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -9.931  10.558   2.420  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.409   8.428   1.601  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.419   8.139   2.633  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.183   7.479   2.031  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.053   7.882   2.310  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.022   7.234   3.708  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.756   7.982   4.779  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.143   7.405   5.970  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.171   9.269   4.833  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -8.766   8.304   6.710  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.796   9.444   6.044  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.188   7.841   1.508  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.128   9.075   3.085  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.719   6.551   3.245  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.231   6.669   4.179  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -7.985   6.474   6.232  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.037  10.020   4.067  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.180   8.137   7.693  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.404   6.462   1.204  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.307   5.746   0.563  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.476   6.685  -0.305  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.256   6.755  -0.169  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.851   4.596  -0.287  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.861   3.951  -1.257  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -2.989   2.936  -0.534  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.600   3.295  -2.415  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.326   6.187   1.020  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.676   5.341   1.340  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.204   3.827   0.384  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.682   4.976  -0.864  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.215   4.717  -1.663  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.233   2.937   0.517  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -1.949   3.198  -0.664  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.166   1.953  -0.945  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.131   2.351  -2.652  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.563   3.942  -3.278  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.630   3.126  -2.135  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.148   7.407  -1.197  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.471   8.345  -2.086  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.581   9.299  -1.296  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.474   9.626  -1.722  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.496   9.140  -2.898  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.845  10.024  -3.943  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.653   9.899  -4.224  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -4.627  10.925  -4.526  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.121   7.308  -1.258  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.855   7.773  -2.763  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -5.161   8.452  -3.399  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -5.069   9.765  -2.230  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.568  10.969  -4.253  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.232  11.510  -5.206  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.073   9.740  -0.142  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.322  10.657   0.707  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.247   9.912   1.494  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.251  10.501   1.917  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.263  11.383   1.670  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -2.544  12.093   2.804  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.292  13.318   3.293  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -4.442  13.166   3.755  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -2.727  14.429   3.213  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.962   9.443   0.144  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.844  11.385   0.069  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.831  12.115   1.116  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.944  10.662   2.100  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -2.432  11.406   3.630  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -1.568  12.400   2.458  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.455   8.613   1.685  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.504   7.787   2.421  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.776   7.585   1.616  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.869   7.914   2.077  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.128   6.432   2.758  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.119   5.365   3.051  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.591   5.304   4.231  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.296   4.312   2.309  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.401   4.260   4.202  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.240   3.641   3.046  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.267   8.201   1.323  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.260   8.300   3.339  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.757   6.541   3.629  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.729   6.102   1.924  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.515   5.932   4.978  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -0.051   4.047   1.320  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.078   3.963   4.989  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.633   7.040   0.412  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.778   6.792  -0.455  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.788   7.931  -0.362  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.984   7.733  -0.578  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.319   6.621  -1.905  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.517   5.352  -2.144  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.403   5.493  -3.347  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -0.656   4.209  -3.996  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -1.614   4.017  -4.896  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -2.404   5.020  -5.253  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -1.782   2.820  -5.442  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.264   6.798   0.100  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.251   5.879  -0.127  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.704   7.466  -2.178  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       2.188   6.597  -2.544  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.199   4.534  -2.320  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.080   5.144  -1.268  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.343   5.910  -3.018  1.00  0.00           H  
ATOM    455  HD3 ARG A  32       0.058   6.161  -4.058  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -0.084   3.454  -3.747  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -2.279   5.924  -4.843  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -3.123   4.873  -5.932  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -1.188   2.061  -5.176  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -2.502   2.676  -6.120  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.299   9.124  -0.038  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.158  10.295   0.082  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.389   9.982   0.928  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.514  10.309   0.550  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.384  11.461   0.701  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.410  12.123  -0.259  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.633  11.093  -1.064  1.00  0.00           C  
ATOM    468  NE  ARG A  33      -0.244  11.717  -2.051  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.173  12.150  -3.236  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       1.448  12.025  -3.579  1.00  0.00           N  
ATOM    471  NH2 ARG A  33      -0.685  12.707  -4.080  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.337   9.219   0.122  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.480  10.575  -0.910  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.826  11.096   1.551  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.088  12.207   1.037  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       0.712  12.723   0.307  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       1.963  12.756  -0.938  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       1.335  10.451  -1.575  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.035  10.504  -0.386  1.00  0.00           H  
ATOM    480  HE  ARG A  33      -1.190  11.819  -1.818  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       2.097  11.605  -2.945  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       1.759  12.350  -4.472  1.00  0.00           H  
ATOM    483 HH21 ARG A  33      -1.647  12.802  -3.825  1.00  0.00           H  
ATOM    484 HH22 ARG A  33      -0.370  13.032  -4.971  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.167   9.347   2.074  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.257   8.989   2.972  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.271   8.088   2.275  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.434   8.019   2.674  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.737   8.276   4.234  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.164   6.904   3.871  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.685   9.128   4.928  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.300   5.881   4.977  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.248   9.112   2.320  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.751   9.901   3.276  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.564   8.144   4.914  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.115   7.007   3.643  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.682   6.525   3.002  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       2.700   8.771   4.663  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.815   9.060   5.998  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.791  10.156   4.617  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       5.303   5.917   5.379  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.591   6.101   5.761  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.107   4.895   4.582  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.823   7.401   1.229  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.692   6.506   0.474  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.405   7.258  -0.646  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.400   6.781  -1.194  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.883   5.347  -0.109  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.413   4.366   0.921  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.185   3.975   1.995  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.241   3.699   1.039  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.509   3.108   2.727  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.326   2.924   2.169  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.886   7.498   0.960  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.432   6.111   1.153  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.012   5.741  -0.612  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.494   4.812  -0.822  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.093   4.285   2.190  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.396   3.764   0.368  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.862   2.631   3.629  1.00  0.00           H  
ATOM    521  N   THR A  36       6.889   8.436  -0.983  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.474   9.253  -2.039  1.00  0.00           C  
ATOM    523  C   THR A  36       7.949  10.596  -1.496  1.00  0.00           C  
ATOM    524  O   THR A  36       7.450  11.648  -1.892  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.470   9.500  -3.180  1.00  0.00           C  
ATOM    526  OG1 THR A  36       7.036  10.393  -4.146  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.172  10.082  -2.642  1.00  0.00           C  
ATOM    528  H   THR A  36       6.095   8.762  -0.510  1.00  0.00           H  
ATOM    529  HA  THR A  36       8.322   8.719  -2.443  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.252   8.555  -3.659  1.00  0.00           H  
ATOM    531  HG1 THR A  36       7.035   9.973  -5.010  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.842  10.882  -3.288  1.00  0.00           H  
ATOM    533 HG22 THR A  36       5.335  10.468  -1.647  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.417   9.311  -2.610  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.917  10.552  -0.585  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.444  11.772  -0.003  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.904  11.993  -0.342  1.00  0.00           C  
ATOM    538  O   GLY A  37      11.331  13.125  -0.573  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.277   9.683  -0.307  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.869  12.610  -0.369  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.340  11.719   1.071  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.674  10.911  -0.370  1.00  0.00           N  
ATOM    543  CA  TYR A  38      13.097  10.992  -0.679  1.00  0.00           C  
ATOM    544  C   TYR A  38      13.373  10.521  -2.103  1.00  0.00           C  
ATOM    545  O   TYR A  38      12.920   9.452  -2.514  1.00  0.00           O  
ATOM    546  CB  TYR A  38      13.904  10.153   0.313  1.00  0.00           C  
ATOM    547  CG  TYR A  38      15.203   9.627  -0.255  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      15.242   8.429  -0.956  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      16.390  10.330  -0.090  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      16.427   7.945  -1.476  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      17.579   9.854  -0.608  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      17.593   8.661  -1.300  1.00  0.00           C  
ATOM    553  OH  TYR A  38      18.774   8.182  -1.818  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.276  10.036  -0.177  1.00  0.00           H  
ATOM    555  HA  TYR A  38      13.397  12.026  -0.589  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      14.140  10.757   1.176  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      13.310   9.306   0.625  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      14.327   7.871  -1.093  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      16.377  11.264   0.452  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      16.438   7.011  -2.018  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      18.493  10.414  -0.470  1.00  0.00           H  
ATOM    562  HH  TYR A  38      19.369   8.916  -1.990  1.00  0.00           H  
ATOM    563  N   ARG A  39      14.119  11.326  -2.852  1.00  0.00           N  
ATOM    564  CA  ARG A  39      14.456  10.993  -4.230  1.00  0.00           C  
ATOM    565  C   ARG A  39      15.947  10.699  -4.370  1.00  0.00           C  
ATOM    566  O   ARG A  39      16.781  11.234  -3.640  1.00  0.00           O  
ATOM    567  CB  ARG A  39      14.062  12.139  -5.165  1.00  0.00           C  
ATOM    568  CG  ARG A  39      12.561  12.280  -5.356  1.00  0.00           C  
ATOM    569  CD  ARG A  39      12.036  11.297  -6.391  1.00  0.00           C  
ATOM    570  NE  ARG A  39      10.810  11.773  -7.025  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      10.222  11.155  -8.044  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      10.745  10.043  -8.541  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       9.107  11.650  -8.567  1.00  0.00           N  
ATOM    574  H   ARG A  39      14.451  12.165  -2.468  1.00  0.00           H  
ATOM    575  HA  ARG A  39      13.899  10.110  -4.504  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      14.440  13.066  -4.759  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      14.512  11.969  -6.132  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      12.068  12.091  -4.414  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      12.342  13.285  -5.683  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      12.791  11.157  -7.150  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      11.837  10.354  -5.904  1.00  0.00           H  
ATOM    582  HE  ARG A  39      10.406  12.593  -6.673  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      11.585   9.668  -8.148  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      10.300   9.579  -9.307  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       8.709  12.487  -8.195  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       8.665  11.184  -9.333  1.00  0.00           H  
ATOM    587  N   PRO A  40      16.290   9.826  -5.329  1.00  0.00           N  
ATOM    588  CA  PRO A  40      17.681   9.440  -5.587  1.00  0.00           C  
ATOM    589  C   PRO A  40      18.495  10.578  -6.193  1.00  0.00           C  
ATOM    590  O   PRO A  40      18.041  11.721  -6.244  1.00  0.00           O  
ATOM    591  CB  PRO A  40      17.550   8.286  -6.583  1.00  0.00           C  
ATOM    592  CG  PRO A  40      16.246   8.520  -7.265  1.00  0.00           C  
ATOM    593  CD  PRO A  40      15.348   9.149  -6.236  1.00  0.00           C  
ATOM    594  HA  PRO A  40      18.168   9.089  -4.689  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      18.373   8.316  -7.283  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      17.555   7.345  -6.053  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      16.384   9.188  -8.101  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      15.832   7.580  -7.598  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      14.682   9.861  -6.701  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      14.786   8.391  -5.711  1.00  0.00           H  
ATOM    601  N   SER A  41      19.701  10.257  -6.653  1.00  0.00           N  
ATOM    602  CA  SER A  41      20.580  11.254  -7.253  1.00  0.00           C  
ATOM    603  C   SER A  41      21.006  10.828  -8.655  1.00  0.00           C  
ATOM    604  O   SER A  41      22.165  10.982  -9.037  1.00  0.00           O  
ATOM    605  CB  SER A  41      21.814  11.470  -6.376  1.00  0.00           C  
ATOM    606  OG  SER A  41      22.496  12.659  -6.739  1.00  0.00           O  
ATOM    607  H   SER A  41      20.007   9.328  -6.584  1.00  0.00           H  
ATOM    608  HA  SER A  41      20.031  12.181  -7.323  1.00  0.00           H  
ATOM    609  HB2 SER A  41      21.511  11.544  -5.343  1.00  0.00           H  
ATOM    610  HB3 SER A  41      22.487  10.633  -6.494  1.00  0.00           H  
ATOM    611  HG  SER A  41      23.384  12.442  -7.030  1.00  0.00           H  
ATOM    612  N   GLY A  42      20.058  10.290  -9.417  1.00  0.00           N  
ATOM    613  CA  GLY A  42      20.354   9.850 -10.768  1.00  0.00           C  
ATOM    614  C   GLY A  42      19.973   8.402 -11.002  1.00  0.00           C  
ATOM    615  O   GLY A  42      18.848   8.088 -11.391  1.00  0.00           O  
ATOM    616  H   GLY A  42      19.151  10.192  -9.059  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      19.810  10.471 -11.464  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      21.412   9.966 -10.948  1.00  0.00           H  
ATOM    619  N   PRO A  43      20.927   7.489 -10.763  1.00  0.00           N  
ATOM    620  CA  PRO A  43      20.710   6.051 -10.945  1.00  0.00           C  
ATOM    621  C   PRO A  43      19.759   5.472  -9.903  1.00  0.00           C  
ATOM    622  O   PRO A  43      19.985   5.606  -8.700  1.00  0.00           O  
ATOM    623  CB  PRO A  43      22.111   5.457 -10.778  1.00  0.00           C  
ATOM    624  CG  PRO A  43      22.842   6.441  -9.931  1.00  0.00           C  
ATOM    625  CD  PRO A  43      22.291   7.792 -10.297  1.00  0.00           C  
ATOM    626  HA  PRO A  43      20.338   5.828 -11.934  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      22.041   4.493 -10.294  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      22.577   5.347 -11.746  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      22.661   6.233  -8.888  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      23.899   6.397 -10.147  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      22.269   8.437  -9.432  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      22.878   8.237 -11.088  1.00  0.00           H  
ATOM    633  N   SER A  44      18.695   4.829 -10.372  1.00  0.00           N  
ATOM    634  CA  SER A  44      17.707   4.232  -9.481  1.00  0.00           C  
ATOM    635  C   SER A  44      18.388   3.471  -8.348  1.00  0.00           C  
ATOM    636  O   SER A  44      18.188   3.775  -7.172  1.00  0.00           O  
ATOM    637  CB  SER A  44      16.787   3.292 -10.261  1.00  0.00           C  
ATOM    638  OG  SER A  44      15.707   4.002 -10.842  1.00  0.00           O  
ATOM    639  H   SER A  44      18.570   4.755 -11.342  1.00  0.00           H  
ATOM    640  HA  SER A  44      17.117   5.031  -9.058  1.00  0.00           H  
ATOM    641  HB2 SER A  44      17.349   2.811 -11.047  1.00  0.00           H  
ATOM    642  HB3 SER A  44      16.391   2.542  -9.591  1.00  0.00           H  
ATOM    643  HG  SER A  44      16.012   4.861 -11.142  1.00  0.00           H  
ATOM    644  N   SER A  45      19.195   2.478  -8.711  1.00  0.00           N  
ATOM    645  CA  SER A  45      19.903   1.670  -7.725  1.00  0.00           C  
ATOM    646  C   SER A  45      20.770   2.546  -6.826  1.00  0.00           C  
ATOM    647  O   SER A  45      21.669   3.240  -7.296  1.00  0.00           O  
ATOM    648  CB  SER A  45      20.771   0.621  -8.424  1.00  0.00           C  
ATOM    649  OG  SER A  45      21.705   1.232  -9.297  1.00  0.00           O  
ATOM    650  H   SER A  45      19.314   2.284  -9.664  1.00  0.00           H  
ATOM    651  HA  SER A  45      19.166   1.167  -7.117  1.00  0.00           H  
ATOM    652  HB2 SER A  45      21.309   0.051  -7.682  1.00  0.00           H  
ATOM    653  HB3 SER A  45      20.139  -0.041  -8.998  1.00  0.00           H  
ATOM    654  HG  SER A  45      21.314   2.016  -9.688  1.00  0.00           H  
ATOM    655  N   GLY A  46      20.491   2.507  -5.526  1.00  0.00           N  
ATOM    656  CA  GLY A  46      21.253   3.301  -4.580  1.00  0.00           C  
ATOM    657  C   GLY A  46      20.381   3.908  -3.499  1.00  0.00           C  
ATOM    658  O   GLY A  46      19.195   3.588  -3.435  1.00  0.00           O  
ATOM    659  H   GLY A  46      19.762   1.934  -5.207  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      21.997   2.671  -4.116  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      21.751   4.097  -5.114  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.422   2.205   2.538  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.391 -16.188   0.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.274 -16.008   1.466  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.352 -17.071   1.537  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.498 -16.827   1.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.631 -15.803  -0.541  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.687 -16.044   2.372  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.744 -15.038   1.392  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.984 -18.254   2.019  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.928 -19.360   2.132  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.739 -19.251   3.420  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.867 -20.220   4.169  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.185 -20.697   2.095  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.331 -20.837   3.217  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.055 -18.386   2.303  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.602 -19.308   1.290  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.902 -21.504   2.100  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.590 -20.749   1.195  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.704 -21.546   3.055  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.286 -18.066   3.670  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.082 -17.829   4.868  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.542 -17.571   4.508  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.451 -18.144   5.107  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.521 -16.640   5.651  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.311 -16.985   6.304  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.148 -17.333   3.034  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.026 -18.714   5.484  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.329 -15.823   4.973  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.242 -16.330   6.394  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.823 -16.186   6.518  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.758 -16.704   3.524  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.109 -16.385   3.100  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.809 -15.439   4.056  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.912 -15.721   4.522  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.994 -16.277   3.082  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.069 -15.928   2.122  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.679 -17.300   3.035  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.165 -14.314   4.350  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.730 -13.326   5.262  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.660 -11.927   4.658  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.255 -10.972   5.320  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.989 -13.354   6.600  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.596 -12.481   7.537  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.287 -14.147   3.947  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.765 -13.583   5.428  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.006 -14.357   6.998  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.965 -13.044   6.448  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.320 -12.934   7.975  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.057 -11.815   3.394  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.037 -10.534   2.698  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.368  -9.391   3.652  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.534  -9.130   3.946  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.030 -10.546   1.534  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.088  -9.280   0.900  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.369 -12.613   2.918  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.041 -10.384   2.308  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.724 -11.285   0.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.014 -10.794   1.907  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.436  -8.695   1.292  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.331  -8.711   4.134  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.531  -7.604   5.051  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.322  -6.694   5.134  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.986  -6.008   4.169  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.423  -8.964   3.865  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.382  -7.027   4.720  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.738  -8.000   6.035  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.668  -6.686   6.291  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.492  -5.848   6.498  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.389  -6.206   5.507  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.062  -7.377   5.321  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.976  -6.002   7.930  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.727  -5.207   8.831  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.985  -7.255   7.023  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.784  -4.821   6.338  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.056  -7.036   8.230  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.942  -5.694   7.972  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.425  -5.738   9.222  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.818  -5.186   4.873  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.758  -5.413   3.908  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.290  -5.748   2.529  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.830  -5.199   1.529  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.120  -4.273   5.061  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.151  -4.522   3.841  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.142  -6.231   4.252  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.262  -6.654   2.476  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.855  -7.064   1.209  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.162  -5.851   0.334  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.074  -5.917  -0.892  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.135  -7.866   1.455  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.538  -8.743   0.282  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.567  -9.884   0.045  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.096 -10.478   1.037  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.279 -10.182  -1.133  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.587  -7.057   3.309  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.142  -7.691   0.696  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.989  -8.498   2.318  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.943  -7.178   1.657  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.515  -9.158   0.478  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.580  -8.134  -0.610  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.523  -4.744   0.974  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.843  -3.516   0.257  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.887  -3.304  -0.912  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.694  -3.596  -0.831  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.779  -2.316   1.206  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -11.062  -2.088   1.985  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -11.128  -2.967   3.222  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -12.112  -2.419   4.244  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -11.556  -1.250   4.979  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.575  -4.754   1.953  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.848  -3.607  -0.126  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.977  -2.473   1.912  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.570  -1.427   0.629  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -11.109  -1.053   2.290  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.905  -2.315   1.348  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -11.442  -3.959   2.933  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -10.146  -3.015   3.672  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -13.012  -2.116   3.731  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.348  -3.200   4.952  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -11.091  -0.599   4.315  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -10.858  -1.569   5.682  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -12.318  -0.741   5.471  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.421  -2.782  -2.027  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.632  -2.518  -3.234  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.653  -1.364  -3.045  1.00  0.00           C  
ATOM    124  O   PRO A  12      -6.895  -1.025  -3.954  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -9.691  -2.155  -4.277  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.842  -1.639  -3.485  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.836  -2.410  -2.194  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.093  -3.396  -3.556  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.299  -1.400  -4.945  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -9.963  -3.035  -4.841  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.713  -0.585  -3.294  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.764  -1.814  -4.021  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.169  -1.784  -1.380  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.458  -3.289  -2.277  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.674  -0.764  -1.860  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.790   0.354  -1.553  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.641  -0.092  -0.654  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.211   0.644   0.235  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.573   1.481  -0.878  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.910   1.762  -1.526  1.00  0.00           C  
ATOM    141  CD1 TYR A  13     -10.011   0.953  -1.274  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.072   2.838  -2.391  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -11.234   1.205  -1.864  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.292   3.099  -2.985  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.369   2.279  -2.719  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.586   2.535  -3.308  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.301  -1.079  -1.176  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.382   0.720  -2.484  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.754   1.218   0.152  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.989   2.389  -0.916  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -9.901   0.113  -0.603  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -8.227   3.477  -2.598  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -12.077   0.564  -1.656  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -10.399   3.939  -3.655  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.607   2.141  -4.184  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.148  -1.302  -0.891  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -4.047  -1.848  -0.106  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.705  -1.345  -0.627  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.392  -1.491  -1.809  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.079  -3.378  -0.140  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.222  -4.028   0.932  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.730  -5.399   0.498  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -2.148  -6.178   1.667  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -1.617  -7.503   1.241  1.00  0.00           N  
ATOM    165  H   LYS A  14      -5.533  -1.842  -1.614  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.171  -1.517   0.914  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -5.099  -3.708  -0.006  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.726  -3.712  -1.105  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.368  -3.397   1.130  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -3.809  -4.135   1.834  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.559  -5.955   0.086  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -1.966  -5.275  -0.257  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.347  -5.602   2.104  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -2.924  -6.330   2.403  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.294  -7.972   0.607  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -1.460  -8.108   2.072  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -0.715  -7.381   0.739  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.914  -0.755   0.263  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.604  -0.231  -0.107  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.378  -1.366  -0.381  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.813  -2.060   0.539  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.061   0.671   1.003  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.729   0.993   0.891  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.218  -0.668   1.191  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.722   0.352  -1.007  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.568   1.624   0.962  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.253   0.208   1.960  1.00  0.00           H  
ATOM    188  N   SER A  16       0.723  -1.550  -1.651  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.650  -2.602  -2.047  1.00  0.00           C  
ATOM    190  C   SER A  16       3.091  -2.102  -2.004  1.00  0.00           C  
ATOM    191  O   SER A  16       3.897  -2.424  -2.875  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.315  -3.104  -3.453  1.00  0.00           C  
ATOM    193  OG  SER A  16       0.273  -4.064  -3.417  1.00  0.00           O  
ATOM    194  H   SER A  16       0.341  -0.964  -2.339  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.544  -3.418  -1.348  1.00  0.00           H  
ATOM    196  HB2 SER A  16       1.001  -2.272  -4.064  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.193  -3.559  -3.889  1.00  0.00           H  
ATOM    198  HG  SER A  16      -0.263  -3.925  -2.633  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.405  -1.312  -0.982  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.748  -0.765  -0.824  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.341  -1.159   0.526  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.539  -1.421   0.638  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.722   0.759  -0.958  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.135   1.244  -2.273  1.00  0.00           C  
ATOM    205  CD  GLU A  17       2.622   1.149  -2.307  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       1.957   2.045  -1.747  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       2.103   0.176  -2.895  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.718  -1.090  -0.319  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.367  -1.175  -1.608  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.133   1.169  -0.151  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.732   1.132  -0.879  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.418   2.276  -2.419  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.538   0.644  -3.075  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.493  -1.197   1.548  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.931  -1.556   2.892  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.998  -2.595   3.508  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.444  -3.522   4.183  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.988  -0.313   3.782  1.00  0.00           C  
ATOM    219  SG  CYS A  18       3.362   0.437   4.115  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.550  -0.977   1.396  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.921  -1.979   2.816  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       5.426  -0.581   4.733  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.604   0.434   3.305  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.700  -2.432   3.270  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.725  -3.362   3.808  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.645  -2.668   4.615  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.390  -3.028   5.764  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.403  -1.674   2.725  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.263  -3.895   2.991  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.234  -4.071   4.445  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.010  -1.669   4.013  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.048  -0.921   4.682  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.367  -1.051   3.927  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.395  -1.497   2.780  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.661   0.555   4.802  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.254   1.242   6.019  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.419   2.438   6.446  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -1.001   3.112   7.679  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -0.727   2.334   8.919  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.258  -1.428   3.095  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.171  -1.334   5.671  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.415   0.628   4.861  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.001   1.076   3.919  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -2.252   1.580   5.781  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -1.297   0.535   6.835  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.583   2.105   6.672  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.389   3.153   5.636  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -0.564   4.094   7.777  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -2.070   3.205   7.552  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -0.854   1.318   8.738  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -1.380   2.625   9.675  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       0.249   2.500   9.236  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.458  -0.659   4.577  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.779  -0.729   3.966  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.654   0.436   4.416  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.513   0.937   5.532  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.446  -2.054   4.302  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.371  -0.312   5.490  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.654  -0.678   2.894  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.349  -2.728   3.464  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.970  -2.486   5.170  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.493  -1.887   4.511  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.559   0.863   3.541  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.457   1.970   3.848  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.834   1.740   3.233  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.957   1.142   2.164  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.870   3.287   3.335  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.389   3.408   3.552  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.496   2.928   2.608  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.890   4.002   4.700  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.132   3.039   2.803  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.527   4.115   4.901  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.647   3.632   3.952  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.624   0.423   2.667  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.559   2.025   4.921  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -7.058   3.368   2.275  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.350   4.109   3.845  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.875   2.464   1.708  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.576   4.379   5.444  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.447   2.660   2.059  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.150   4.579   5.801  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.582   3.720   4.107  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.868   2.219   3.917  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.238   2.067   3.439  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.560   3.108   2.371  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.304   2.835   1.429  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.223   2.190   4.601  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -12.160   3.512   5.302  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -11.114   3.881   6.121  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -13.022   4.556   5.301  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -11.335   5.094   6.594  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -12.487   5.527   6.112  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.707   2.687   4.763  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.329   1.083   3.004  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -13.228   2.060   4.228  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.012   1.418   5.328  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -10.327   3.335   6.325  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -13.958   4.616   4.763  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -10.686   5.641   7.262  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.996   4.301   2.526  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.225   5.383   1.576  1.00  0.00           C  
ATOM    302  C   ARG A  24     -10.028   5.551   0.645  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.886   5.302   1.033  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.495   6.693   2.319  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -12.950   6.881   2.713  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.330   8.353   2.758  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -12.471   9.113   3.663  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -12.376  10.437   3.647  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -13.083  11.146   2.777  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -11.573  11.057   4.502  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.413   4.458   3.298  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -12.093   5.129   0.986  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -10.896   6.714   3.218  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.207   7.518   1.685  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.577   6.381   1.989  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.108   6.448   3.689  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.241   8.765   1.763  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -14.353   8.437   3.092  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -11.940   8.609   4.313  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -13.690  10.682   2.132  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -13.011  12.143   2.768  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -11.038  10.526   5.159  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -11.502  12.053   4.489  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.298   5.975  -0.586  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -9.243   6.176  -1.574  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.300   7.294  -1.140  1.00  0.00           C  
ATOM    327  O   HIS A  25      -7.078   7.149  -1.202  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.849   6.505  -2.938  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.990   6.085  -4.092  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -9.478   5.396  -5.182  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.669   6.263  -4.322  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -8.493   5.166  -6.031  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -7.385   5.683  -5.533  1.00  0.00           N  
ATOM    334  H   HIS A  25     -11.228   6.156  -0.836  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.681   5.258  -1.651  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.800   6.001  -3.033  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.003   7.572  -3.009  1.00  0.00           H  
ATOM    338  HD1 HIS A  25     -10.408   5.115  -5.312  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.966   6.767  -3.673  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -8.580   4.645  -6.973  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.874   8.410  -0.702  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.085   9.553  -0.261  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.026   9.132   0.752  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.884   9.590   0.699  1.00  0.00           O  
ATOM    345  CB  THR A  26      -8.975  10.642   0.366  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -8.171  11.748   0.791  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -9.753  10.089   1.551  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.852   8.465  -0.677  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.593   9.974  -1.126  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.679  10.984  -0.379  1.00  0.00           H  
ATOM    351  HG1 THR A  26      -8.712  12.364   1.291  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -10.712  10.581   1.612  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.198  10.267   2.460  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -9.900   9.027   1.421  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.413   8.258   1.676  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.495   7.774   2.701  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.304   7.059   2.071  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.152   7.335   2.409  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.222   6.830   3.661  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.933   7.538   4.773  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.283   6.921   5.955  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.358   8.819   4.878  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -8.894   7.791   6.739  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.953   8.951   6.109  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.336   7.930   1.667  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.136   8.628   3.254  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.954   6.260   3.109  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.504   6.154   4.102  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.110   5.985   6.185  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.251   9.594   4.132  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -9.281   7.590   7.727  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.588   6.140   1.156  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.540   5.384   0.478  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.517   6.321  -0.156  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.313   6.173   0.051  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -5.149   4.476  -0.591  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -4.159   3.808  -1.546  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.217   2.890  -0.783  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.901   3.034  -2.627  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.525   5.964   0.929  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -4.042   4.774   1.217  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.700   3.696  -0.088  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.829   5.072  -1.182  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.563   4.570  -2.029  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.218   3.300  -0.806  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.216   1.912  -1.242  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.548   2.806   0.242  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.825   1.975  -2.428  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.463   3.252  -3.590  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.941   3.327  -2.630  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.005   7.287  -0.928  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.133   8.249  -1.591  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.342   9.061  -0.570  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.114   9.118  -0.626  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -3.955   9.187  -2.478  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.099   9.927  -3.487  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -1.881   9.755  -3.528  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.734  10.756  -4.307  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.975   7.354  -1.055  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.441   7.698  -2.210  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.693   8.609  -3.016  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.457   9.913  -1.856  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.706  10.842  -4.217  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.205  11.247  -4.970  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.055   9.686   0.362  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.419  10.494   1.396  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.212   9.770   1.986  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.168  10.377   2.229  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.421  10.825   2.504  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.493  11.815   2.080  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.962  13.230   1.952  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -3.392  13.556   0.890  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -4.118  14.010   2.914  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.031   9.601   0.354  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -2.085  11.413   0.939  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.906   9.913   2.819  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.885  11.244   3.343  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -4.890  11.508   1.124  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -5.283  11.808   2.816  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.362   8.470   2.215  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.285   7.663   2.776  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.858   7.511   1.777  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.006   7.840   2.078  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.809   6.285   3.181  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.275   5.293   3.472  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.018   5.309   4.634  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.738   4.250   2.745  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.893   4.320   4.608  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.744   3.662   3.472  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.218   8.043   2.000  1.00  0.00           H  
ATOM    431  HA  HIS A  31       0.086   8.169   3.654  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.414   6.384   4.071  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.417   5.888   2.381  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.920   5.951   5.367  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.384   3.937   1.773  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.609   4.088   5.382  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.536   7.012   0.588  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.537   6.815  -0.454  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.498   7.999  -0.515  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.631   7.867  -0.977  1.00  0.00           O  
ATOM    441  CB  ARG A  32       0.858   6.624  -1.812  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.230   5.252  -1.991  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.979   5.308  -2.912  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -1.358   3.985  -3.399  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -0.783   3.392  -4.439  1.00  0.00           C  
ATOM    446  NH1 ARG A  32       0.193   4.001  -5.097  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -1.184   2.186  -4.822  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.396   6.768   0.408  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.097   5.924  -0.213  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.083   7.368  -1.921  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.593   6.765  -2.590  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.963   4.584  -2.419  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.079   4.879  -1.026  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.809   5.733  -2.367  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.742   5.938  -3.756  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -2.078   3.517  -2.927  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       0.498   4.909  -4.810  1.00  0.00           H  
ATOM    458 HH12 ARG A  32       0.625   3.552  -5.880  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -1.919   1.724  -4.328  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -0.751   1.741  -5.605  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.036   9.154  -0.047  1.00  0.00           N  
ATOM    462  CA  ARG A  33       2.854  10.361  -0.051  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.226  10.089   0.559  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.248  10.536   0.036  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.153  11.480   0.722  1.00  0.00           C  
ATOM    466  CG  ARG A  33       0.852  11.937   0.084  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.187  13.036   0.899  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.849  14.326   0.721  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.601  15.144  -0.296  1.00  0.00           C  
ATOM    470  NH1 ARG A  33      -0.288  14.808  -1.221  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       1.243  16.301  -0.390  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.124   9.196   0.308  1.00  0.00           H  
ATOM    473  HA  ARG A  33       2.984  10.671  -1.077  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.935  11.130   1.720  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       2.817  12.329   0.783  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.060  12.316  -0.906  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.180  11.095   0.015  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.843  13.124   0.588  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.226  12.763   1.943  1.00  0.00           H  
ATOM    480  HE  ARG A  33       1.509  14.594   1.392  1.00  0.00           H  
ATOM    481 HH11 ARG A  33      -0.774  13.937  -1.152  1.00  0.00           H  
ATOM    482 HH12 ARG A  33      -0.473  15.427  -1.985  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       1.914  16.558   0.306  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       1.057  16.916  -1.155  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.241   9.356   1.667  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.487   9.025   2.347  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.345   8.091   1.500  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.550   7.966   1.721  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.225   8.365   3.713  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.586   6.988   3.524  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.335   9.254   4.569  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.931   6.006   4.622  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.394   9.029   2.035  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.030   9.945   2.512  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.171   8.249   4.220  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.513   7.095   3.502  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.921   6.569   2.586  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.593   9.729   3.945  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.843   8.654   5.320  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       4.938  10.010   5.050  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       5.885   6.270   5.055  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.169   6.037   5.387  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.987   5.009   4.210  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.716   7.439   0.527  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.422   6.517  -0.356  1.00  0.00           C  
ATOM    506  C   HIS A  35       6.985   7.252  -1.569  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.015   6.862  -2.121  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.486   5.397  -0.812  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.274   4.335   0.223  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.296   3.821   0.993  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.150   3.691   0.613  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.809   2.905   1.812  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.508   2.808   1.602  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.755   7.580   0.401  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.240   6.086   0.201  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.522   5.819  -1.056  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       5.901   4.927  -1.692  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.238   4.086   0.946  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.154   3.843   0.220  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.376   2.334   2.531  1.00  0.00           H  
ATOM    521  N   THR A  36       6.303   8.316  -1.980  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.733   9.103  -3.128  1.00  0.00           C  
ATOM    523  C   THR A  36       7.575  10.297  -2.692  1.00  0.00           C  
ATOM    524  O   THR A  36       7.310  10.911  -1.659  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.530   9.609  -3.946  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.961  10.024  -5.247  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.845  10.769  -3.239  1.00  0.00           C  
ATOM    528  H   THR A  36       5.490   8.576  -1.499  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.331   8.466  -3.764  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.820   8.801  -4.050  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.194  10.191  -5.800  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.720  10.530  -2.194  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.877  10.943  -3.686  1.00  0.00           H  
ATOM    534 HG23 THR A  36       5.451  11.658  -3.335  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.590  10.622  -3.486  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.455  11.742  -3.165  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.484  12.009  -4.246  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.245  12.800  -5.158  1.00  0.00           O  
ATOM    539  H   GLY A  37       8.754  10.096  -4.298  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.848  12.625  -3.034  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.969  11.531  -2.239  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.632  11.350  -4.143  1.00  0.00           N  
ATOM    543  CA  TYR A  38      12.703  11.523  -5.117  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.285  10.994  -6.486  1.00  0.00           C  
ATOM    545  O   TYR A  38      11.383  10.163  -6.593  1.00  0.00           O  
ATOM    546  CB  TYR A  38      13.970  10.807  -4.646  1.00  0.00           C  
ATOM    547  CG  TYR A  38      14.025   9.349  -5.043  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      12.972   8.490  -4.757  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      15.131   8.832  -5.707  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      13.019   7.158  -5.117  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      15.186   7.500  -6.072  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      14.128   6.667  -5.775  1.00  0.00           C  
ATOM    553  OH  TYR A  38      14.178   5.341  -6.137  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.764  10.733  -3.393  1.00  0.00           H  
ATOM    555  HA  TYR A  38      12.908  12.580  -5.200  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      14.832  11.299  -5.070  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      14.026  10.860  -3.568  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      12.105   8.877  -4.242  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      15.959   9.487  -5.938  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      12.190   6.505  -4.885  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      16.054   7.116  -6.587  1.00  0.00           H  
ATOM    562  HH  TYR A  38      14.548   4.826  -5.416  1.00  0.00           H  
ATOM    563  N   ARG A  39      12.950  11.480  -7.529  1.00  0.00           N  
ATOM    564  CA  ARG A  39      12.648  11.058  -8.891  1.00  0.00           C  
ATOM    565  C   ARG A  39      13.650  10.010  -9.369  1.00  0.00           C  
ATOM    566  O   ARG A  39      14.837  10.060  -9.050  1.00  0.00           O  
ATOM    567  CB  ARG A  39      12.662  12.261  -9.836  1.00  0.00           C  
ATOM    568  CG  ARG A  39      11.433  13.147  -9.712  1.00  0.00           C  
ATOM    569  CD  ARG A  39      11.594  14.436 -10.502  1.00  0.00           C  
ATOM    570  NE  ARG A  39      12.276  15.470  -9.727  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      12.596  16.663 -10.216  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      12.298  16.971 -11.471  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      13.216  17.551  -9.450  1.00  0.00           N  
ATOM    574  H   ARG A  39      13.659  12.140  -7.379  1.00  0.00           H  
ATOM    575  HA  ARG A  39      11.661  10.622  -8.893  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      13.534  12.862  -9.622  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      12.721  11.904 -10.853  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      10.575  12.611 -10.091  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      11.278  13.388  -8.671  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      12.169  14.229 -11.392  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      10.615  14.796 -10.781  1.00  0.00           H  
ATOM    582  HE  ARG A  39      12.506  15.264  -8.798  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      11.830  16.304 -12.051  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      12.539  17.870 -11.836  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      13.442  17.323  -8.503  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      13.457  18.448  -9.818  1.00  0.00           H  
ATOM    587  N   PRO A  40      13.160   9.039 -10.154  1.00  0.00           N  
ATOM    588  CA  PRO A  40      13.995   7.961 -10.693  1.00  0.00           C  
ATOM    589  C   PRO A  40      14.972   8.459 -11.753  1.00  0.00           C  
ATOM    590  O   PRO A  40      14.597   9.213 -12.651  1.00  0.00           O  
ATOM    591  CB  PRO A  40      12.978   7.001 -11.313  1.00  0.00           C  
ATOM    592  CG  PRO A  40      11.800   7.854 -11.637  1.00  0.00           C  
ATOM    593  CD  PRO A  40      11.755   8.917 -10.575  1.00  0.00           C  
ATOM    594  HA  PRO A  40      14.542   7.454  -9.911  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      13.398   6.552 -12.202  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      12.723   6.231 -10.601  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      11.927   8.301 -12.611  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      10.898   7.260 -11.611  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      11.394   9.848 -10.989  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      11.132   8.602  -9.752  1.00  0.00           H  
ATOM    601  N   SER A  41      16.226   8.033 -11.642  1.00  0.00           N  
ATOM    602  CA  SER A  41      17.258   8.439 -12.589  1.00  0.00           C  
ATOM    603  C   SER A  41      16.913   7.973 -14.001  1.00  0.00           C  
ATOM    604  O   SER A  41      17.012   8.737 -14.960  1.00  0.00           O  
ATOM    605  CB  SER A  41      18.616   7.873 -12.170  1.00  0.00           C  
ATOM    606  OG  SER A  41      18.612   6.456 -12.210  1.00  0.00           O  
ATOM    607  H   SER A  41      16.464   7.433 -10.904  1.00  0.00           H  
ATOM    608  HA  SER A  41      17.309   9.518 -12.581  1.00  0.00           H  
ATOM    609  HB2 SER A  41      19.378   8.237 -12.842  1.00  0.00           H  
ATOM    610  HB3 SER A  41      18.841   8.192 -11.163  1.00  0.00           H  
ATOM    611  HG  SER A  41      17.905   6.122 -11.653  1.00  0.00           H  
ATOM    612  N   GLY A  42      16.508   6.712 -14.119  1.00  0.00           N  
ATOM    613  CA  GLY A  42      16.155   6.165 -15.415  1.00  0.00           C  
ATOM    614  C   GLY A  42      15.645   4.740 -15.324  1.00  0.00           C  
ATOM    615  O   GLY A  42      14.497   4.447 -15.657  1.00  0.00           O  
ATOM    616  H   GLY A  42      16.449   6.149 -13.319  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      15.388   6.783 -15.858  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      17.028   6.182 -16.051  1.00  0.00           H  
ATOM    619  N   PRO A  43      16.512   3.826 -14.864  1.00  0.00           N  
ATOM    620  CA  PRO A  43      16.165   2.409 -14.721  1.00  0.00           C  
ATOM    621  C   PRO A  43      15.164   2.168 -13.596  1.00  0.00           C  
ATOM    622  O   PRO A  43      15.532   2.126 -12.423  1.00  0.00           O  
ATOM    623  CB  PRO A  43      17.506   1.747 -14.393  1.00  0.00           C  
ATOM    624  CG  PRO A  43      18.322   2.830 -13.774  1.00  0.00           C  
ATOM    625  CD  PRO A  43      17.897   4.105 -14.448  1.00  0.00           C  
ATOM    626  HA  PRO A  43      15.776   2.000 -15.642  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      17.348   0.929 -13.705  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      17.962   1.380 -15.300  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      18.121   2.881 -12.715  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      19.371   2.645 -13.951  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      17.931   4.930 -13.752  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      18.523   4.306 -15.305  1.00  0.00           H  
ATOM    633  N   SER A  44      13.896   2.009 -13.963  1.00  0.00           N  
ATOM    634  CA  SER A  44      12.840   1.776 -12.985  1.00  0.00           C  
ATOM    635  C   SER A  44      11.549   1.344 -13.672  1.00  0.00           C  
ATOM    636  O   SER A  44      11.413   1.457 -14.890  1.00  0.00           O  
ATOM    637  CB  SER A  44      12.594   3.039 -12.158  1.00  0.00           C  
ATOM    638  OG  SER A  44      12.089   4.087 -12.967  1.00  0.00           O  
ATOM    639  H   SER A  44      13.665   2.053 -14.915  1.00  0.00           H  
ATOM    640  HA  SER A  44      13.167   0.984 -12.328  1.00  0.00           H  
ATOM    641  HB2 SER A  44      11.877   2.823 -11.380  1.00  0.00           H  
ATOM    642  HB3 SER A  44      13.524   3.361 -11.711  1.00  0.00           H  
ATOM    643  HG  SER A  44      11.481   3.727 -13.616  1.00  0.00           H  
ATOM    644  N   SER A  45      10.602   0.849 -12.881  1.00  0.00           N  
ATOM    645  CA  SER A  45       9.322   0.396 -13.412  1.00  0.00           C  
ATOM    646  C   SER A  45       8.745   1.419 -14.385  1.00  0.00           C  
ATOM    647  O   SER A  45       8.888   2.626 -14.192  1.00  0.00           O  
ATOM    648  CB  SER A  45       8.333   0.145 -12.272  1.00  0.00           C  
ATOM    649  OG  SER A  45       8.450  -1.178 -11.778  1.00  0.00           O  
ATOM    650  H   SER A  45      10.770   0.784 -11.918  1.00  0.00           H  
ATOM    651  HA  SER A  45       9.491  -0.530 -13.941  1.00  0.00           H  
ATOM    652  HB2 SER A  45       8.532   0.836 -11.468  1.00  0.00           H  
ATOM    653  HB3 SER A  45       7.326   0.294 -12.634  1.00  0.00           H  
ATOM    654  HG  SER A  45       8.382  -1.800 -12.507  1.00  0.00           H  
ATOM    655  N   GLY A  46       8.090   0.927 -15.433  1.00  0.00           N  
ATOM    656  CA  GLY A  46       7.501   1.812 -16.422  1.00  0.00           C  
ATOM    657  C   GLY A  46       6.614   2.870 -15.797  1.00  0.00           C  
ATOM    658  O   GLY A  46       7.088   3.976 -15.544  1.00  0.00           O  
ATOM    659  H   GLY A  46       8.007  -0.044 -15.536  1.00  0.00           H  
ATOM    660  HA2 GLY A  46       8.293   2.298 -16.971  1.00  0.00           H  
ATOM    661  HA3 GLY A  46       6.910   1.223 -17.108  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.762   2.091   2.523  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.740 -29.243  -9.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.255 -28.509  -8.095  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.598 -27.153  -7.934  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.568 -26.877  -8.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.370 -28.758 -10.002  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.319 -28.369  -8.221  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.082 -29.088  -7.200  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.194 -26.302  -7.104  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.663 -24.965  -6.868  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.147 -24.417  -5.529  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.258 -24.714  -5.090  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.078 -24.022  -7.999  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.574 -24.468  -9.246  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.013 -26.581  -6.642  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.586 -25.035  -6.847  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.155 -23.981  -8.053  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.690 -23.033  -7.800  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.956 -23.942  -9.952  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.305 -23.614  -4.886  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.644 -23.026  -3.596  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.971 -21.668  -3.423  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.783 -21.512  -3.700  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.228 -23.963  -2.460  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.197 -24.975  -2.252  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.434 -23.415  -5.289  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.715 -22.891  -3.564  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.286 -24.428  -2.707  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.119 -23.392  -1.549  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.682 -24.793  -1.444  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.742 -20.687  -2.964  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.204 -19.354  -2.763  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.260 -18.275  -2.904  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.107 -17.348  -3.699  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.683 -20.869  -2.761  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.775 -19.296  -1.774  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.427 -19.178  -3.492  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.335 -18.397  -2.131  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.423 -17.427  -2.177  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.843 -17.014  -0.770  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.026 -15.830  -0.488  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.622 -18.010  -2.929  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.244 -19.038  -2.178  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.398 -19.159  -1.517  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.068 -16.555  -2.705  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.343 -17.228  -3.113  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.287 -18.421  -3.871  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.891 -18.652  -1.582  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.993 -18.000   0.109  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.394 -17.741   1.487  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.804 -16.426   1.987  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.614 -16.340   2.286  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.951 -18.889   2.394  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.556 -19.116   2.286  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.832 -18.924  -0.177  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.472 -17.670   1.510  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.185 -18.646   3.420  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.473 -19.791   2.110  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.088 -18.521   2.877  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.647 -15.401   2.074  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.192 -14.103   2.537  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.279 -13.330   3.257  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.298 -12.980   2.662  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.585 -15.527   1.821  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.359 -14.245   3.210  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.859 -13.526   1.686  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.063 -13.064   4.541  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.035 -12.332   5.344  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.638 -10.865   5.474  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.624 -10.536   6.088  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.160 -12.963   6.732  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.863 -12.111   7.619  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.230 -13.370   4.958  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.990 -12.392   4.844  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.693 -13.899   6.653  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.172 -13.144   7.132  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.376 -12.032   8.442  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.447  -9.986   4.890  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.164  -8.564   4.951  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.854  -8.203   4.279  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.780  -8.492   4.805  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.242 -10.305   4.413  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.966  -8.027   4.465  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.119  -8.261   5.987  1.00  0.00           H  
ATOM     84  N   GLU A  10     -11.943  -7.572   3.112  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.754  -7.175   2.367  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.011  -5.896   1.575  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.878  -5.855   0.703  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.321  -8.296   1.419  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.921  -8.112   0.860  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.370  -9.381   0.238  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.810 -10.478   0.642  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.500  -9.277  -0.652  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.828  -7.370   2.744  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.963  -6.992   3.078  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.354  -9.234   1.953  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.014  -8.338   0.592  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.946  -7.342   0.104  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.264  -7.807   1.661  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.250  -4.852   1.887  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.392  -3.570   1.206  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.567  -3.541  -0.076  1.00  0.00           C  
ATOM    102  O   LYS A  11      -8.471  -4.098  -0.150  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.961  -2.429   2.129  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -11.065  -1.942   3.052  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.500  -1.257   4.285  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -10.147  -2.264   5.370  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.490  -1.614   6.537  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.575  -4.946   2.592  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.434  -3.443   0.953  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -9.134  -2.766   2.737  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.634  -1.596   1.523  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -11.686  -1.240   2.517  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.661  -2.789   3.363  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -9.607  -0.716   4.009  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.236  -0.567   4.673  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.052  -2.749   5.701  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -9.475  -3.000   4.954  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.875  -1.998   7.424  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.658  -0.587   6.515  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.465  -1.787   6.513  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.102  -2.875  -1.110  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.430  -2.756  -2.408  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.198  -1.860  -2.342  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.366  -1.864  -3.250  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.500  -2.129  -3.305  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.396  -1.393  -2.369  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.404  -2.188  -1.093  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.150  -3.723  -2.800  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.033  -1.460  -4.014  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.034  -2.906  -3.832  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.006  -0.402  -2.191  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.392  -1.338  -2.782  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.482  -1.531  -0.239  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.216  -2.901  -1.097  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.088  -1.092  -1.264  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -6.958  -0.189  -1.081  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.884  -0.830  -0.206  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.971  -0.807   1.021  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.425   1.125  -0.454  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.588   1.763  -1.180  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.491   2.104  -2.523  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.783   2.026  -0.522  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.550   2.687  -3.191  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.848   2.608  -1.182  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.727   2.937  -2.516  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -11.785   3.517  -3.176  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.783  -1.133  -0.574  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.537   0.017  -2.054  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.731   0.942   0.564  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.605   1.829  -0.457  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.568   1.907  -3.050  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.874   1.767   0.523  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.456   2.945  -4.236  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.770   2.803  -0.654  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -11.695   3.367  -4.120  1.00  0.00           H  
ATOM    156  N   LYS A  14      -4.871  -1.401  -0.848  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -3.777  -2.047  -0.132  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.427  -1.556  -0.643  1.00  0.00           C  
ATOM    159  O   LYS A  14      -1.922  -2.040  -1.657  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -3.869  -3.567  -0.283  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.596  -4.296   0.112  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.363  -4.239   1.612  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -3.013  -5.417   2.322  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -4.432  -5.137   2.676  1.00  0.00           N  
ATOM    165  H   LYS A  14      -4.857  -1.387  -1.829  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -3.868  -1.791   0.913  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.675  -3.930   0.339  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -4.089  -3.802  -1.314  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.675  -5.329  -0.191  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -1.758  -3.835  -0.391  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -1.301  -4.260   1.804  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.783  -3.321   1.998  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -2.977  -6.277   1.671  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -2.460  -5.626   3.226  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -4.543  -4.139   2.945  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -4.725  -5.735   3.475  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -5.050  -5.337   1.864  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.845  -0.594   0.065  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.553  -0.037  -0.316  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.503  -1.135  -0.416  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.942  -1.682   0.596  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.111   1.020   0.697  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.514   1.761   0.337  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.297  -0.248   0.864  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.664   0.427  -1.284  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.839   1.819   0.713  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.057   0.569   1.677  1.00  0.00           H  
ATOM    188  N   SER A  16       0.907  -1.449  -1.642  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.909  -2.483  -1.875  1.00  0.00           C  
ATOM    190  C   SER A  16       3.284  -2.024  -1.400  1.00  0.00           C  
ATOM    191  O   SER A  16       4.089  -2.826  -0.928  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.964  -2.844  -3.361  1.00  0.00           C  
ATOM    193  OG  SER A  16       3.135  -3.583  -3.663  1.00  0.00           O  
ATOM    194  H   SER A  16       0.520  -0.977  -2.409  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.620  -3.358  -1.312  1.00  0.00           H  
ATOM    196  HB2 SER A  16       1.101  -3.439  -3.617  1.00  0.00           H  
ATOM    197  HB3 SER A  16       1.963  -1.937  -3.949  1.00  0.00           H  
ATOM    198  HG  SER A  16       3.633  -3.130  -4.347  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.545  -0.727  -1.530  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.823  -0.160  -1.116  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.251  -0.717   0.239  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.375  -1.193   0.401  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.732   1.365  -1.046  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.161   1.999  -2.304  1.00  0.00           C  
ATOM    205  CD  GLU A  17       4.556   3.455  -2.455  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       5.764   3.730  -2.609  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       3.655   4.320  -2.420  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.863  -0.137  -1.915  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.563  -0.434  -1.853  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.103   1.639  -0.213  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.722   1.766  -0.885  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.523   1.453  -3.163  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       3.084   1.935  -2.267  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.346  -0.654   1.211  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.628  -1.149   2.552  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.658  -2.264   2.935  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.035  -3.228   3.599  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.540  -0.010   3.569  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.917   0.817   3.620  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.467  -0.263   1.021  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.632  -1.546   2.556  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.739  -0.402   4.556  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.282   0.737   3.327  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.406  -2.122   2.511  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.401  -3.123   2.818  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.313  -2.592   3.730  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.239  -3.330   4.546  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.162  -1.332   1.985  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       0.951  -3.461   1.897  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       1.881  -3.962   3.301  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.005  -1.307   3.594  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.024  -0.675   4.412  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.403  -0.855   3.786  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.521  -1.204   2.612  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.722   0.815   4.587  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.304   1.104   5.670  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.356   1.308   7.023  1.00  0.00           C  
ATOM    238  CE  LYS A  20       0.666   1.297   8.149  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       0.077   1.756   9.438  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.481  -0.769   2.926  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.017  -1.152   5.380  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.348   1.206   3.653  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.638   1.328   4.842  1.00  0.00           H  
ATOM    244  HG2 LYS A  20       0.988   0.271   5.737  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       0.849   2.000   5.407  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -0.867   2.259   7.025  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -1.070   0.513   7.189  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       1.037   0.291   8.271  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       1.482   1.953   7.883  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -0.015   0.955  10.094  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -0.865   2.166   9.273  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       0.686   2.478   9.872  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.443  -0.612   4.576  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.814  -0.743   4.098  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.680   0.412   4.589  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.629   0.784   5.761  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.403  -2.074   4.544  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.285  -0.336   5.503  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.793  -0.731   3.018  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.049  -2.458   3.769  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.603  -2.777   4.728  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.972  -1.930   5.450  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.474   0.975   3.685  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.350   2.090   4.026  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.759   1.859   3.487  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.942   1.223   2.448  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.787   3.398   3.468  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.355   3.645   3.848  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.323   3.054   3.137  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.041   4.468   4.918  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.005   3.280   3.484  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.724   4.697   5.270  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.705   4.102   4.553  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.470   0.634   2.766  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.396   2.157   5.102  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.844   3.376   2.390  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.377   4.223   3.838  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.557   2.411   2.300  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.837   4.934   5.480  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.210   2.812   2.922  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.493   5.340   6.106  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.676   4.280   4.826  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.752   2.379   4.201  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.145   2.230   3.795  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.403   2.935   2.467  1.00  0.00           C  
ATOM    286  O   HIS A  23     -11.923   2.336   1.526  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.075   2.791   4.872  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -13.405   2.105   4.932  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -13.821   1.363   6.017  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -14.415   2.052   4.032  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -15.029   0.882   5.782  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -15.412   1.287   4.585  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.543   2.875   5.019  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.344   1.176   3.673  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -11.603   2.683   5.837  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.250   3.839   4.677  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -13.307   1.210   6.837  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -14.434   2.524   3.060  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -15.605   0.265   6.455  1.00  0.00           H  
ATOM    300  N   ARG A  24     -11.036   4.211   2.399  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.229   4.997   1.187  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.910   5.181   0.442  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.836   4.926   0.987  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.828   6.363   1.529  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.347   6.362   1.594  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.963   6.131   0.223  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -15.262   6.785   0.089  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -16.367   6.355   0.688  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -16.331   5.276   1.457  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -17.511   7.005   0.517  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.626   4.633   3.182  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.917   4.462   0.549  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.449   6.679   2.490  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.522   7.075   0.778  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.670   5.575   2.259  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.682   7.316   1.974  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -13.294   6.523  -0.528  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -14.088   5.069   0.075  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -15.311   7.585  -0.475  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.470   4.785   1.588  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -17.164   4.955   1.907  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -17.542   7.819  -0.062  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -18.342   6.680   0.967  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.999   5.626  -0.808  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.813   5.844  -1.628  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.028   7.057  -1.136  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.811   6.994  -0.962  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.207   6.037  -3.092  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.129   6.655  -3.927  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -7.868   8.009  -3.938  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -7.240   6.096  -4.782  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -6.867   8.256  -4.764  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.468   7.112  -5.289  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.883   5.812  -1.187  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.187   4.969  -1.545  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.449   5.076  -3.522  1.00  0.00           H  
ATOM    337  HB3 HIS A  25     -10.076   6.678  -3.143  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -8.347   8.688  -3.419  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.154   5.045  -5.021  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -6.446   9.228  -4.975  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.733   8.162  -0.916  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.103   9.390  -0.447  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.037   9.095   0.602  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.923   9.616   0.534  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.140  10.360   0.151  1.00  0.00           C  
ATOM    346  OG1 THR A  26      -9.792   9.752   1.271  1.00  0.00           O  
ATOM    347  CG2 THR A  26     -10.175  10.755  -0.892  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.700   8.150  -1.073  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.637   9.871  -1.294  1.00  0.00           H  
ATOM    350  HB  THR A  26      -8.626  11.252   0.482  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.266  10.423   1.768  1.00  0.00           H  
ATOM    352 HG21 THR A  26     -11.020  10.087  -0.831  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.736  10.691  -1.877  1.00  0.00           H  
ATOM    354 HG23 THR A  26     -10.502  11.768  -0.708  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.384   8.255   1.572  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.455   7.889   2.636  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.241   7.160   2.069  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.099   7.551   2.314  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.155   7.009   3.672  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.960   7.784   4.669  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.973   7.223   5.418  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -7.896   9.084   5.041  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.499   8.144   6.205  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.863   9.283   5.996  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.286   7.872   1.573  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.123   8.798   3.113  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.821   6.328   3.165  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.411   6.442   4.214  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -9.265   6.288   5.377  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.213   9.829   4.657  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.310   7.993   6.901  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.494   6.099   1.311  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.421   5.314   0.709  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.430   6.216  -0.019  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.229   6.175   0.245  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -5.000   4.283  -0.262  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -4.014   3.676  -1.261  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.166   2.607  -0.591  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.756   3.099  -2.458  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.424   5.836   1.151  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.903   4.798   1.504  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.417   3.478   0.322  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.788   4.765  -0.823  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.351   4.452  -1.619  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.471   2.498   0.438  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.126   2.895  -0.630  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.298   1.667  -1.108  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.989   3.892  -3.153  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.671   2.633  -2.123  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.134   2.362  -2.945  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.942   7.031  -0.935  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.101   7.944  -1.701  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.357   8.903  -0.777  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.128   8.901  -0.724  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -3.949   8.736  -2.699  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.152   9.180  -3.911  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.069   8.659  -4.180  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.686  10.146  -4.648  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.908   7.018  -1.101  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.379   7.354  -2.245  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.767   8.116  -3.038  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.346   9.613  -2.210  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.553  10.514  -4.373  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.193  10.452  -5.437  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.112   9.721  -0.049  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.523  10.685   0.873  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.437  10.032   1.723  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.570  10.712   2.271  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.603  11.283   1.778  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.451  12.342   1.094  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -5.287  13.142   2.075  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -4.883  13.248   3.251  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -6.345  13.663   1.664  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.087   9.675  -0.135  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -2.079  11.475   0.288  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.254  10.490   2.114  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.126  11.733   2.636  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -3.800  13.020   0.563  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -5.113  11.857   0.392  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.491   8.707   1.827  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.512   7.961   2.609  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.714   7.624   1.766  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.845   7.920   2.151  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.137   6.678   3.158  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.144   5.585   3.402  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.493   5.404   4.612  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.321   4.611   2.585  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.308   4.367   4.527  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.221   3.868   3.307  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.206   8.221   1.366  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.205   8.583   3.436  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.627   6.897   4.095  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.869   6.311   2.452  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.369   5.954   5.412  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.036   4.448   1.555  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       1.937   3.991   5.320  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.481   7.002   0.615  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.567   6.622  -0.281  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.656   7.691  -0.299  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.826   7.395  -0.543  1.00  0.00           O  
ATOM    441  CB  ARG A  32       1.033   6.399  -1.698  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.354   5.052  -1.887  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.538   5.047  -3.119  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -0.858   3.691  -3.558  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       0.035   2.859  -4.083  1.00  0.00           C  
ATOM    446  NH1 ARG A  32       1.295   3.243  -4.235  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -0.333   1.641  -4.458  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.442   6.792   0.362  1.00  0.00           H  
ATOM    449  HA  ARG A  32       1.991   5.699   0.084  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.316   7.174  -1.926  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.856   6.464  -2.394  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.110   4.291  -2.001  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.248   4.838  -1.017  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.456   5.565  -2.885  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.028   5.563  -3.918  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -1.783   3.387  -3.455  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       1.575   4.160  -3.952  1.00  0.00           H  
ATOM    458 HH12 ARG A  32       1.965   2.614  -4.630  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -1.282   1.348  -4.346  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       0.339   1.016  -4.854  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.262   8.933  -0.040  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.204  10.046  -0.028  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.424   9.717   0.827  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.563   9.933   0.412  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.525  11.312   0.498  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.600  11.971  -0.511  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.420  11.075  -0.855  1.00  0.00           C  
ATOM    468  NE  ARG A  33       0.756  10.100  -1.889  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       0.808  10.391  -3.184  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       0.547  11.623  -3.601  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       1.121   9.450  -4.065  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.316   9.106   0.147  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.528  10.218  -1.044  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.944  11.057   1.373  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.286  12.025   0.776  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.226  12.895  -0.094  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       2.157  12.181  -1.412  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       0.114  10.549   0.037  1.00  0.00           H  
ATOM    479  HD3 ARG A  33      -0.393  11.693  -1.205  1.00  0.00           H  
ATOM    480  HE  ARG A  33       0.952   9.184  -1.603  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       0.312  12.334  -2.940  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       0.588  11.839  -4.577  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       1.319   8.521  -3.754  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       1.160   9.670  -5.039  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.177   9.194   2.024  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.255   8.835   2.937  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.356   8.068   2.213  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.495   8.009   2.678  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.737   7.982   4.111  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.286   6.608   3.611  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.596   8.695   4.821  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.361   5.527   4.666  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.248   9.046   2.298  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.670   9.748   3.338  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.544   7.853   4.816  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.263   6.673   3.275  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.914   6.310   2.784  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.267   8.099   5.659  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.938   9.656   5.175  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       2.776   8.835   4.133  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.722   4.612   4.218  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.038   5.834   5.449  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.379   5.360   5.082  1.00  0.00           H  
ATOM    504  N   HIS A  35       6.010   7.483   1.071  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.971   6.722   0.280  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.659   7.616  -0.746  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.832   7.422  -1.068  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.273   5.558  -0.426  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.621   4.592   0.514  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.257   4.071   1.620  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.379   4.053   0.508  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.436   3.253   2.254  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.290   3.224   1.599  1.00  0.00           N  
ATOM    514  H   HIS A  35       5.087   7.566   0.752  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.716   6.327   0.954  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.510   5.950  -1.082  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.000   5.014  -1.012  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.175   4.271   1.899  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.602   4.240  -0.220  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       5.663   2.701   3.154  1.00  0.00           H  
ATOM    521  N   THR A  36       6.923   8.597  -1.259  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.462   9.519  -2.251  1.00  0.00           C  
ATOM    523  C   THR A  36       8.096  10.734  -1.583  1.00  0.00           C  
ATOM    524  O   THR A  36       7.899  11.867  -2.019  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.370   9.995  -3.227  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.385  10.762  -2.524  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.704   8.812  -3.914  1.00  0.00           C  
ATOM    528  H   THR A  36       5.994   8.700  -0.963  1.00  0.00           H  
ATOM    529  HA  THR A  36       8.218   8.996  -2.817  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.829  10.619  -3.981  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.148  11.533  -3.045  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.677   9.058  -4.137  1.00  0.00           H  
ATOM    533 HG22 THR A  36       5.735   7.953  -3.260  1.00  0.00           H  
ATOM    534 HG23 THR A  36       6.228   8.587  -4.830  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.860  10.490  -0.523  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.512  11.574   0.187  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.830  11.973  -0.447  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.933  13.031  -1.068  1.00  0.00           O  
ATOM    539  H   GLY A  37       8.981   9.565  -0.220  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.855  12.431   0.196  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.695  11.264   1.206  1.00  0.00           H  
ATOM    542  N   TYR A  38      11.841  11.126  -0.289  1.00  0.00           N  
ATOM    543  CA  TYR A  38      13.160  11.397  -0.848  1.00  0.00           C  
ATOM    544  C   TYR A  38      13.586  10.286  -1.803  1.00  0.00           C  
ATOM    545  O   TYR A  38      13.335   9.107  -1.553  1.00  0.00           O  
ATOM    546  CB  TYR A  38      14.191  11.545   0.273  1.00  0.00           C  
ATOM    547  CG  TYR A  38      14.826  10.237   0.687  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      15.825   9.653  -0.082  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      14.426   9.584   1.847  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      16.408   8.457   0.293  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      15.004   8.390   2.230  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      15.995   7.830   1.450  1.00  0.00           C  
ATOM    553  OH  TYR A  38      16.572   6.639   1.827  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.697  10.299   0.217  1.00  0.00           H  
ATOM    555  HA  TYR A  38      13.103  12.326  -1.396  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      14.978  12.205  -0.056  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      13.710  11.970   1.141  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      16.147  10.146  -0.987  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      13.650  10.025   2.456  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      17.183   8.019  -0.318  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      14.681   7.898   3.136  1.00  0.00           H  
ATOM    562  HH  TYR A  38      17.495   6.787   2.048  1.00  0.00           H  
ATOM    563  N   ARG A  39      14.232  10.672  -2.898  1.00  0.00           N  
ATOM    564  CA  ARG A  39      14.693   9.711  -3.892  1.00  0.00           C  
ATOM    565  C   ARG A  39      16.215   9.729  -4.001  1.00  0.00           C  
ATOM    566  O   ARG A  39      16.858  10.773  -3.888  1.00  0.00           O  
ATOM    567  CB  ARG A  39      14.070  10.015  -5.255  1.00  0.00           C  
ATOM    568  CG  ARG A  39      12.632   9.541  -5.387  1.00  0.00           C  
ATOM    569  CD  ARG A  39      12.561   8.042  -5.637  1.00  0.00           C  
ATOM    570  NE  ARG A  39      12.784   7.710  -7.041  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      11.856   7.835  -7.983  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      10.647   8.283  -7.672  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      12.136   7.512  -9.239  1.00  0.00           N  
ATOM    574  H   ARG A  39      14.402  11.627  -3.042  1.00  0.00           H  
ATOM    575  HA  ARG A  39      14.379   8.728  -3.574  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      14.089  11.083  -5.417  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      14.657   9.533  -6.022  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      12.102   9.768  -4.474  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      12.167  10.057  -6.213  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      13.315   7.555  -5.037  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      11.584   7.689  -5.344  1.00  0.00           H  
ATOM    582  HE  ARG A  39      13.671   7.378  -7.293  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      10.434   8.527  -6.726  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       9.950   8.377  -8.383  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      13.046   7.175  -9.478  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      11.436   7.606  -9.947  1.00  0.00           H  
ATOM    587  N   PRO A  40      16.807   8.546  -4.225  1.00  0.00           N  
ATOM    588  CA  PRO A  40      18.260   8.400  -4.355  1.00  0.00           C  
ATOM    589  C   PRO A  40      18.793   9.022  -5.641  1.00  0.00           C  
ATOM    590  O   PRO A  40      19.740   9.807  -5.616  1.00  0.00           O  
ATOM    591  CB  PRO A  40      18.464   6.883  -4.369  1.00  0.00           C  
ATOM    592  CG  PRO A  40      17.174   6.333  -4.873  1.00  0.00           C  
ATOM    593  CD  PRO A  40      16.103   7.261  -4.371  1.00  0.00           C  
ATOM    594  HA  PRO A  40      18.778   8.827  -3.508  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      19.285   6.634  -5.027  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      18.678   6.535  -3.370  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      17.179   6.314  -5.952  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      17.022   5.338  -4.480  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      15.303   7.339  -5.092  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      15.724   6.920  -3.419  1.00  0.00           H  
ATOM    601  N   SER A  41      18.178   8.665  -6.764  1.00  0.00           N  
ATOM    602  CA  SER A  41      18.593   9.186  -8.061  1.00  0.00           C  
ATOM    603  C   SER A  41      17.821  10.454  -8.410  1.00  0.00           C  
ATOM    604  O   SER A  41      18.379  11.551  -8.421  1.00  0.00           O  
ATOM    605  CB  SER A  41      18.382   8.131  -9.149  1.00  0.00           C  
ATOM    606  OG  SER A  41      19.399   7.145  -9.108  1.00  0.00           O  
ATOM    607  H   SER A  41      17.429   8.035  -6.719  1.00  0.00           H  
ATOM    608  HA  SER A  41      19.645   9.423  -8.002  1.00  0.00           H  
ATOM    609  HB2 SER A  41      17.427   7.651  -9.002  1.00  0.00           H  
ATOM    610  HB3 SER A  41      18.400   8.609 -10.118  1.00  0.00           H  
ATOM    611  HG  SER A  41      19.989   7.261  -9.856  1.00  0.00           H  
ATOM    612  N   GLY A  42      16.532  10.295  -8.695  1.00  0.00           N  
ATOM    613  CA  GLY A  42      15.703  11.435  -9.041  1.00  0.00           C  
ATOM    614  C   GLY A  42      15.968  11.940 -10.445  1.00  0.00           C  
ATOM    615  O   GLY A  42      16.682  12.922 -10.651  1.00  0.00           O  
ATOM    616  H   GLY A  42      16.141   9.397  -8.671  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      14.665  11.148  -8.963  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      15.899  12.234  -8.341  1.00  0.00           H  
ATOM    619  N   PRO A  43      15.385  11.259 -11.443  1.00  0.00           N  
ATOM    620  CA  PRO A  43      15.548  11.626 -12.853  1.00  0.00           C  
ATOM    621  C   PRO A  43      14.840  12.932 -13.198  1.00  0.00           C  
ATOM    622  O   PRO A  43      15.005  13.468 -14.294  1.00  0.00           O  
ATOM    623  CB  PRO A  43      14.906  10.455 -13.601  1.00  0.00           C  
ATOM    624  CG  PRO A  43      13.923   9.884 -12.638  1.00  0.00           C  
ATOM    625  CD  PRO A  43      14.520  10.080 -11.272  1.00  0.00           C  
ATOM    626  HA  PRO A  43      16.591  11.701 -13.125  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      14.419  10.819 -14.495  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      15.664   9.733 -13.866  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      12.984  10.410 -12.716  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      13.783   8.832 -12.838  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      13.745  10.272 -10.545  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      15.102   9.215 -10.987  1.00  0.00           H  
ATOM    633  N   SER A  44      14.051  13.438 -12.256  1.00  0.00           N  
ATOM    634  CA  SER A  44      13.314  14.680 -12.463  1.00  0.00           C  
ATOM    635  C   SER A  44      14.117  15.652 -13.322  1.00  0.00           C  
ATOM    636  O   SER A  44      13.716  15.990 -14.436  1.00  0.00           O  
ATOM    637  CB  SER A  44      12.979  15.328 -11.118  1.00  0.00           C  
ATOM    638  OG  SER A  44      12.065  14.533 -10.382  1.00  0.00           O  
ATOM    639  H   SER A  44      13.960  12.964 -11.403  1.00  0.00           H  
ATOM    640  HA  SER A  44      12.395  14.439 -12.976  1.00  0.00           H  
ATOM    641  HB2 SER A  44      13.883  15.443 -10.541  1.00  0.00           H  
ATOM    642  HB3 SER A  44      12.535  16.298 -11.290  1.00  0.00           H  
ATOM    643  HG  SER A  44      11.170  14.836 -10.548  1.00  0.00           H  
ATOM    644  N   SER A  45      15.254  16.097 -12.796  1.00  0.00           N  
ATOM    645  CA  SER A  45      16.113  17.033 -13.512  1.00  0.00           C  
ATOM    646  C   SER A  45      17.145  16.288 -14.354  1.00  0.00           C  
ATOM    647  O   SER A  45      17.858  15.418 -13.855  1.00  0.00           O  
ATOM    648  CB  SER A  45      16.819  17.966 -12.527  1.00  0.00           C  
ATOM    649  OG  SER A  45      17.955  17.340 -11.956  1.00  0.00           O  
ATOM    650  H   SER A  45      15.520  15.790 -11.904  1.00  0.00           H  
ATOM    651  HA  SER A  45      15.488  17.621 -14.168  1.00  0.00           H  
ATOM    652  HB2 SER A  45      17.136  18.858 -13.045  1.00  0.00           H  
ATOM    653  HB3 SER A  45      16.134  18.234 -11.735  1.00  0.00           H  
ATOM    654  HG  SER A  45      17.723  16.454 -11.671  1.00  0.00           H  
ATOM    655  N   GLY A  46      17.219  16.637 -15.634  1.00  0.00           N  
ATOM    656  CA  GLY A  46      18.166  15.993 -16.526  1.00  0.00           C  
ATOM    657  C   GLY A  46      17.485  15.272 -17.672  1.00  0.00           C  
ATOM    658  O   GLY A  46      18.119  15.054 -18.703  1.00  0.00           O  
ATOM    659  H   GLY A  46      16.625  17.338 -15.977  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      18.830  16.743 -16.929  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      18.746  15.279 -15.960  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.454   2.506   2.292  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -18.289 -15.597  -0.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.191 -16.422  -1.262  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.244 -17.853  -0.765  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.540 -18.101   0.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.989 -14.733  -0.832  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.183 -15.998  -1.213  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.860 -16.422  -2.290  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.959 -18.798  -1.656  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.980 -20.213  -1.303  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.609 -20.674  -0.819  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.648 -20.710  -1.588  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.419 -21.053  -2.504  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.204 -22.433  -2.266  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.730 -18.537  -2.572  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.694 -20.344  -0.503  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.470 -20.891  -2.688  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.851 -20.756  -3.374  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.107 -22.891  -3.105  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.526 -21.024   0.460  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.272 -21.479   1.049  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.137 -20.513   0.723  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.024 -20.930   0.404  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.925 -22.880   0.542  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.940 -23.489   1.359  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.328 -20.973   1.022  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.402 -21.515   2.120  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.813 -23.494   0.553  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.547 -22.812  -0.467  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.544 -22.826   1.930  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.428 -19.218   0.805  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.423 -18.212   0.516  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.683 -17.759   1.759  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.993 -16.712   2.328  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.333 -18.944   1.064  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.712 -18.621  -0.185  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.906 -17.356   0.067  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.701 -18.549   2.182  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.918 -18.226   3.369  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.134 -16.932   3.167  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.230 -16.004   3.970  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.958 -19.370   3.700  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.978 -18.959   4.637  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.501 -19.370   1.686  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.604 -18.093   4.193  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.516 -20.194   4.119  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.463 -19.693   2.796  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.103 -19.144   4.287  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.359 -16.880   2.089  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.555 -15.702   1.782  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.443 -14.482   1.556  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.626 -14.611   1.244  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.692 -15.956   0.545  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.731 -14.929   0.374  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.325 -17.653   1.487  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.910 -15.512   2.627  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.179 -16.899   0.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.325 -15.990  -0.331  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.925 -15.164   0.840  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.862 -13.297   1.717  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.613 -12.071   1.527  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.067 -11.460   2.837  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.240 -11.122   2.999  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.915 -13.256   1.967  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.992 -11.358   1.005  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.483 -12.285   0.922  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.138 -11.319   3.777  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.450 -10.750   5.083  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.390  -9.736   5.501  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.199 -10.044   5.535  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.555 -11.858   6.133  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.354 -12.606   6.207  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.220 -11.608   3.588  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.402 -10.247   5.006  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.750 -11.417   7.099  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.364 -12.523   5.871  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.634 -12.094   5.831  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.833  -8.523   5.818  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.911  -7.481   6.230  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.266  -6.778   5.051  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.948  -5.592   5.126  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.794  -8.335   5.773  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.448  -6.753   6.820  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.136  -7.922   6.839  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.072  -7.513   3.961  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.458  -6.953   2.762  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.406  -5.977   2.072  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.534  -6.328   1.725  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.064  -8.070   1.794  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -5.775  -8.779   2.174  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -5.328  -9.780   1.126  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -6.204 -10.427   0.514  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -4.105  -9.915   0.918  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.347  -8.454   3.962  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.569  -6.420   3.063  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.858  -8.802   1.765  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.940  -7.648   0.808  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -4.997  -8.041   2.300  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -5.928  -9.301   3.107  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.939  -4.748   1.874  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.743  -3.719   1.224  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.234  -3.442  -0.187  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.063  -3.653  -0.503  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.721  -2.430   2.048  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.583  -2.491   3.297  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -11.044  -2.220   2.980  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -11.952  -2.650   4.122  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -13.384  -2.366   3.829  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.031  -4.528   2.172  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.758  -4.081   1.164  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.704  -2.226   2.348  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.075  -1.617   1.431  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.498  -3.475   3.735  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -9.233  -1.750   4.002  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -11.176  -1.162   2.810  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -11.318  -2.767   2.089  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.829  -3.710   4.283  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.663  -2.115   5.015  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -13.993  -3.046   4.329  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -13.562  -2.444   2.807  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -13.629  -1.405   4.140  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.133  -2.957  -1.056  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.797  -2.639  -2.447  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.886  -1.421  -2.559  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.108  -1.301  -3.506  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.159  -2.348  -3.083  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.021  -1.911  -1.949  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.546  -2.681  -0.748  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.337  -3.479  -2.946  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.054  -1.567  -3.824  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.542  -3.244  -3.548  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.904  -0.851  -1.785  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.053  -2.148  -2.161  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.636  -2.081   0.145  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.104  -3.600  -0.644  1.00  0.00           H  
ATOM    135  N   TYR A  13      -7.987  -0.521  -1.588  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.173   0.688  -1.579  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.990   0.542  -0.625  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.475   1.529  -0.099  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -8.020   1.896  -1.176  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -9.386   1.920  -1.824  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -9.572   2.488  -3.078  1.00  0.00           C  
ATOM    142  CD2 TYR A  13     -10.491   1.376  -1.182  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -10.818   2.513  -3.674  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -11.741   1.395  -1.770  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.899   1.965  -3.017  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -13.143   1.987  -3.606  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.625  -0.672  -0.860  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.796   0.842  -2.579  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -8.162   1.888  -0.106  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -7.503   2.801  -1.459  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -8.723   2.917  -3.591  1.00  0.00           H  
ATOM    152  HD2 TYR A  13     -10.364   0.931  -0.206  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -10.942   2.959  -4.650  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -12.588   0.966  -1.255  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.497   1.095  -3.638  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.564  -0.697  -0.408  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -4.442  -0.976   0.480  1.00  0.00           C  
ATOM    158  C   LYS A  14      -3.113  -0.741  -0.232  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.996  -0.962  -1.438  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.512  -2.418   0.988  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.781  -3.411   0.101  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -3.718  -4.788   0.741  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -2.473  -5.547   0.308  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -2.698  -6.309  -0.951  1.00  0.00           N  
ATOM    165  H   LYS A  14      -6.015  -1.443  -0.856  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.509  -0.303   1.322  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.077  -2.461   1.976  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -5.549  -2.715   1.047  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -4.301  -3.489  -0.842  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -2.775  -3.056  -0.068  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.701  -4.676   1.815  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -4.592  -5.352   0.449  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -1.672  -4.840   0.152  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -2.197  -6.237   1.092  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.492  -7.317  -0.801  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -2.077  -5.948  -1.704  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -3.687  -6.210  -1.257  1.00  0.00           H  
ATOM    178  N   CYS A  15      -2.115  -0.293   0.521  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.794  -0.029  -0.037  1.00  0.00           C  
ATOM    180  C   CYS A  15      -0.039  -1.331  -0.288  1.00  0.00           C  
ATOM    181  O   CYS A  15      -0.274  -2.336   0.383  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.012   0.867   0.906  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.776   1.006   0.473  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.269  -0.135   1.477  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.928   0.482  -0.978  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.409   1.862   0.891  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.052   0.471   1.908  1.00  0.00           H  
ATOM    188  N   SER A  16       0.869  -1.305  -1.258  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.656  -2.484  -1.601  1.00  0.00           C  
ATOM    190  C   SER A  16       3.122  -2.286  -1.226  1.00  0.00           C  
ATOM    191  O   SER A  16       3.817  -3.238  -0.875  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.536  -2.787  -3.095  1.00  0.00           C  
ATOM    193  OG  SER A  16       0.178  -2.885  -3.489  1.00  0.00           O  
ATOM    194  H   SER A  16       1.010  -0.474  -1.758  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.263  -3.319  -1.040  1.00  0.00           H  
ATOM    196  HB2 SER A  16       2.005  -1.995  -3.659  1.00  0.00           H  
ATOM    197  HB3 SER A  16       2.030  -3.724  -3.310  1.00  0.00           H  
ATOM    198  HG  SER A  16      -0.213  -3.669  -3.096  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.583  -1.041  -1.305  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.966  -0.718  -0.975  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.338  -1.259   0.403  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.416  -1.823   0.591  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.183   0.796  -1.016  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.133   1.380  -2.417  1.00  0.00           C  
ATOM    205  CD  GLU A  17       3.725   1.441  -2.975  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       2.948   2.313  -2.534  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       3.399   0.615  -3.854  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.979  -0.325  -1.591  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.601  -1.183  -1.714  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.418   1.273  -0.421  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       6.149   1.020  -0.589  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       5.536   2.382  -2.391  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       5.738   0.768  -3.070  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.437  -1.083   1.364  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.668  -1.551   2.725  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.639  -2.606   3.120  1.00  0.00           C  
ATOM    217  O   CYS A  18       3.959  -3.577   3.804  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.616  -0.379   3.706  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.996   0.452   3.786  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.595  -0.626   1.153  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.652  -1.995   2.760  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.849  -0.739   4.698  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.349   0.358   3.415  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.399  -2.407   2.682  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.340  -3.349   3.000  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.230  -2.719   3.817  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.559  -3.420   4.450  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.201  -1.615   2.140  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       0.925  -3.729   2.079  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       1.762  -4.171   3.560  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.168  -1.392   3.804  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -0.853  -0.666   4.550  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.239  -0.923   3.966  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.370  -1.336   2.814  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.554   0.835   4.537  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -1.042   1.563   5.777  1.00  0.00           C  
ATOM    237  CD  LYS A  20       0.023   1.594   6.861  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -0.024   0.342   7.724  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       0.855   0.460   8.920  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.826  -0.888   3.280  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -0.834  -1.019   5.570  1.00  0.00           H  
ATOM    242  HB2 LYS A  20       0.514   0.976   4.459  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.031   1.277   3.674  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -1.298   2.578   5.510  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -1.917   1.057   6.159  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.995   1.662   6.397  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -0.140   2.459   7.488  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -1.040   0.182   8.048  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       0.301  -0.500   7.130  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       1.723  -0.095   8.783  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       0.359   0.106   9.763  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       1.113   1.455   9.077  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.269  -0.675   4.768  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.645  -0.877   4.329  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.524   0.306   4.718  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.374   0.875   5.800  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.202  -2.166   4.915  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.100  -0.348   5.676  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.641  -0.972   3.253  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -4.775  -3.011   4.395  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -4.948  -2.224   5.963  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.275  -2.178   4.802  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.442   0.673   3.830  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.344   1.790   4.080  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.758   1.465   3.605  1.00  0.00           C  
ATOM    266  O   PHE A  22      -9.016   0.377   3.090  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.836   3.051   3.378  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.420   3.404   3.730  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.131   4.072   4.909  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.377   3.068   2.882  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.828   4.398   5.235  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.072   3.391   3.203  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.797   4.056   4.382  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.513   0.181   2.985  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.367   1.966   5.145  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.885   2.904   2.309  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.465   3.885   3.651  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -5.936   4.339   5.578  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.590   2.546   1.960  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.616   4.918   6.158  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.268   3.122   2.534  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.779   4.311   4.634  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.669   2.415   3.784  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.057   2.230   3.374  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.381   3.083   2.151  1.00  0.00           C  
ATOM    286  O   HIS A  23     -11.998   2.609   1.198  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.002   2.586   4.523  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -11.540   2.082   5.856  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -11.208   0.764   6.089  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -11.354   2.729   7.030  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -10.840   0.622   7.349  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -10.919   1.799   7.942  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.402   3.261   4.201  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.191   1.190   3.118  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -12.091   3.660   4.587  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.975   2.160   4.325  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -11.240   0.041   5.429  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -11.518   3.781   7.217  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -10.527  -0.300   7.816  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.961   4.344   2.187  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.208   5.263   1.082  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.913   5.580   0.339  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.868   5.793   0.954  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.841   6.556   1.599  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.159   6.340   2.326  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -14.240   5.838   1.382  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -15.471   5.497   2.092  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -16.358   6.399   2.498  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -16.152   7.688   2.265  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -17.454   6.011   3.137  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.474   4.663   2.975  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.893   4.784   0.399  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.153   7.033   2.281  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -12.021   7.213   0.762  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.012   5.610   3.108  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.477   7.276   2.759  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.455   6.610   0.659  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -13.874   4.959   0.873  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -15.642   4.550   2.274  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.328   7.983   1.783  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -16.823   8.364   2.571  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -17.612   5.040   3.314  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -18.121   6.690   3.442  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.990   5.608  -0.988  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.825   5.899  -1.815  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.064   7.106  -1.276  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.839   7.076  -1.152  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.251   6.154  -3.261  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -8.131   6.027  -4.247  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -8.335   5.829  -5.597  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -6.789   6.072  -4.074  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -7.167   5.756  -6.210  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.213   5.901  -5.308  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.851   5.429  -1.420  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.175   5.037  -1.788  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.016   5.442  -3.535  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -9.652   7.154  -3.341  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -9.205   5.751  -6.039  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.268   6.215  -3.138  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -7.017   5.604  -7.268  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.797   8.168  -0.958  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.191   9.386  -0.434  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.099   9.064   0.580  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.940   9.441   0.400  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.242  10.295   0.230  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.199  10.729  -0.742  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -8.581  11.505   0.874  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.768   8.130  -1.079  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.753   9.923  -1.263  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.750   9.730   0.999  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.671  11.495  -0.406  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -8.903  11.586   1.901  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -8.863  12.398   0.336  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -7.508  11.389   0.841  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.475   8.366   1.646  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.527   7.992   2.690  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.338   7.240   2.099  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.189   7.487   2.467  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.215   7.131   3.750  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.205   7.885   4.583  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.673   7.425   5.795  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.816   9.074   4.372  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.531   8.298   6.294  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.635   9.308   5.449  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.413   8.094   1.733  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.168   8.899   3.152  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.739   6.323   3.262  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.466   6.722   4.413  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.417   6.583   6.226  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -8.685   9.720   3.515  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.056   8.203   7.232  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.622   6.321   1.183  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.577   5.531   0.542  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.577   6.432  -0.177  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.374   6.362   0.071  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -5.193   4.542  -0.449  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -4.244   3.967  -1.502  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.188   3.090  -0.847  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -5.021   3.179  -2.547  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.557   6.169   0.931  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -4.058   4.980   1.312  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.598   3.716   0.116  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.995   5.049  -0.967  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.738   4.781  -2.003  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.591   2.653   0.053  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.325   3.690  -0.601  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.898   2.306  -1.530  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.550   3.299  -3.511  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -6.035   3.547  -2.593  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.029   2.133  -2.276  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.085   7.278  -1.067  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.236   8.194  -1.820  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.449   9.103  -0.881  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.298   9.445  -1.154  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.084   9.040  -2.774  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.237   9.878  -3.711  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.199   9.428  -4.198  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.676  11.104  -3.969  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.053   7.287  -1.221  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.542   7.604  -2.398  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.705   8.386  -3.369  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.713   9.701  -2.197  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.511  11.395  -3.546  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.148  11.667  -4.573  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.077   9.489   0.225  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.434  10.358   1.204  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.228   9.667   1.835  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.144  10.245   1.925  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.431  10.763   2.291  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.434  11.810   1.837  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -5.225  12.399   2.990  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -5.943  11.634   3.667  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -5.126  13.623   3.214  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.994   9.183   0.386  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -2.096  11.245   0.689  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -3.975   9.886   2.609  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.884  11.161   3.133  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -3.903  12.608   1.341  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -5.124  11.352   1.143  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.425   8.427   2.271  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.355   7.657   2.895  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.830   7.506   1.945  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.985   7.622   2.355  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.867   6.279   3.313  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.211   5.245   3.417  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.061   5.149   4.499  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.576   4.257   2.566  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.902   4.149   4.309  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.629   3.590   3.143  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.311   8.021   2.171  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.030   8.193   3.774  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.344   6.357   4.279  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.589   5.934   2.587  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       1.050   5.730   5.288  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.123   4.034   1.610  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.681   3.839   4.990  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.535   7.245   0.676  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.576   7.076  -0.331  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.551   8.249  -0.307  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.655   8.162  -0.845  1.00  0.00           O  
ATOM    441  CB  ARG A  32       0.953   6.946  -1.722  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.398   5.561  -2.014  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.501   5.568  -3.240  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -0.593   4.248  -3.859  1.00  0.00           N  
ATOM    445  CZ  ARG A  32       0.419   3.656  -4.482  1.00  0.00           C  
ATOM    446  NH1 ARG A  32       1.595   4.263  -4.569  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       0.257   2.454  -5.019  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.405   7.164   0.410  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.115   6.170  -0.101  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.146   7.659  -1.811  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.705   7.172  -2.463  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       1.221   4.883  -2.188  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.173   5.226  -1.161  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.489   5.886  -2.944  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -0.099   6.265  -3.960  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -1.453   3.782  -3.806  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       1.720   5.169  -4.164  1.00  0.00           H  
ATOM    458 HH12 ARG A  32       2.356   3.814  -5.038  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -0.627   1.993  -4.956  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       1.020   2.009  -5.488  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.136   9.345   0.321  1.00  0.00           N  
ATOM    462  CA  ARG A  33       2.972  10.535   0.414  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.350  10.190   0.972  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.360  10.751   0.548  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.301  11.588   1.298  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.201  12.364   0.592  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.666  13.489   1.465  1.00  0.00           C  
ATOM    468  NE  ARG A  33       1.542  14.657   1.450  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       1.597  15.522   0.443  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       0.830  15.350  -0.625  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       2.420  16.561   0.503  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.246   9.353   0.730  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.090  10.936  -0.582  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       1.870  11.097   2.158  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.050  12.290   1.632  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.599  12.788  -0.318  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.393  11.689   0.355  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.309  13.777   1.100  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.578  13.129   2.479  1.00  0.00           H  
ATOM    480  HE  ARG A  33       2.117  14.803   2.229  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       0.208  14.569  -0.673  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       0.873  16.004  -1.382  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       2.999  16.694   1.306  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       2.461  17.211  -0.255  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.381   9.264   1.924  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.634   8.844   2.539  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.424   7.929   1.609  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.642   7.798   1.736  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.390   8.114   3.873  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.691   6.775   3.627  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.564   8.984   4.809  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       5.033   5.717   4.652  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.543   8.853   2.219  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.221   9.729   2.739  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.346   7.933   4.339  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.623   6.924   3.648  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.979   6.402   2.654  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       4.033   8.356   5.509  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       5.218   9.651   5.351  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.856   9.561   4.234  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.419   5.856   5.531  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.847   4.738   4.236  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       6.074   5.802   4.924  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.722   7.298   0.673  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.358   6.397  -0.282  1.00  0.00           C  
ATOM    506  C   HIS A  35       6.878   7.166  -1.492  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.820   6.735  -2.158  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.371   5.319  -0.733  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.154   4.243   0.285  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.174   3.703   1.040  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.024   3.606   0.673  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.681   2.780   1.846  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.379   2.701   1.643  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.755   7.443   0.622  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.192   5.924   0.214  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.415   5.779  -0.938  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       5.743   4.855  -1.635  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.118   3.958   0.991  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.027   3.776   0.289  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.247   2.189   2.552  1.00  0.00           H  
ATOM    521  N   THR A  36       6.257   8.307  -1.774  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.656   9.135  -2.905  1.00  0.00           C  
ATOM    523  C   THR A  36       7.552  10.284  -2.456  1.00  0.00           C  
ATOM    524  O   THR A  36       8.376  10.778  -3.225  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.430   9.711  -3.639  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.814  10.186  -4.935  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.806  10.847  -2.842  1.00  0.00           C  
ATOM    528  H   THR A  36       5.513   8.598  -1.206  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.204   8.513  -3.597  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.697   8.926  -3.754  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.060  11.112  -4.876  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.898  11.170  -3.327  1.00  0.00           H  
ATOM    533 HG22 THR A  36       5.499  11.674  -2.790  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.579  10.504  -1.844  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.385  10.706  -1.207  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.186  11.794  -0.677  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.113  11.344   0.434  1.00  0.00           C  
ATOM    538  O   GLY A  37       8.664  11.026   1.536  1.00  0.00           O  
ATOM    539  H   GLY A  37       6.712  10.275  -0.639  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.778  12.213  -1.478  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       7.526  12.558  -0.293  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.410  11.316   0.146  1.00  0.00           N  
ATOM    543  CA  TYR A  38      11.402  10.897   1.129  1.00  0.00           C  
ATOM    544  C   TYR A  38      12.760  11.527   0.834  1.00  0.00           C  
ATOM    545  O   TYR A  38      13.214  11.544  -0.310  1.00  0.00           O  
ATOM    546  CB  TYR A  38      11.527   9.373   1.141  1.00  0.00           C  
ATOM    547  CG  TYR A  38      12.830   8.876   1.724  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      13.126   9.060   3.069  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      13.766   8.225   0.930  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      14.317   8.608   3.607  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      14.958   7.770   1.459  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      15.229   7.964   2.798  1.00  0.00           C  
ATOM    553  OH  TYR A  38      16.416   7.513   3.328  1.00  0.00           O  
ATOM    554  H   TYR A  38      10.706  11.581  -0.749  1.00  0.00           H  
ATOM    555  HA  TYR A  38      11.067  11.229   2.101  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      10.722   8.957   1.728  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      11.454   9.004   0.128  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      12.410   9.565   3.701  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      13.551   8.075  -0.118  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      14.529   8.760   4.655  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      15.673   7.265   0.826  1.00  0.00           H  
ATOM    562  HH  TYR A  38      16.723   8.130   3.996  1.00  0.00           H  
ATOM    563  N   ARG A  39      13.404  12.044   1.876  1.00  0.00           N  
ATOM    564  CA  ARG A  39      14.709  12.676   1.730  1.00  0.00           C  
ATOM    565  C   ARG A  39      15.651  12.242   2.850  1.00  0.00           C  
ATOM    566  O   ARG A  39      15.245  12.048   3.996  1.00  0.00           O  
ATOM    567  CB  ARG A  39      14.566  14.199   1.731  1.00  0.00           C  
ATOM    568  CG  ARG A  39      14.151  14.770   3.077  1.00  0.00           C  
ATOM    569  CD  ARG A  39      12.660  14.599   3.320  1.00  0.00           C  
ATOM    570  NE  ARG A  39      12.153  15.552   4.304  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      11.952  16.839   4.045  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      12.215  17.325   2.839  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      11.488  17.644   4.993  1.00  0.00           N  
ATOM    574  H   ARG A  39      12.990  12.000   2.763  1.00  0.00           H  
ATOM    575  HA  ARG A  39      15.126  12.363   0.784  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      15.513  14.638   1.454  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      13.821  14.478   1.001  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      14.693  14.257   3.858  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      14.393  15.823   3.100  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      12.137  14.748   2.386  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      12.480  13.596   3.677  1.00  0.00           H  
ATOM    582  HE  ARG A  39      11.952  15.214   5.201  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      12.563  16.722   2.123  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      12.062  18.295   2.647  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      11.289  17.281   5.903  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      11.338  18.612   4.797  1.00  0.00           H  
ATOM    587  N   PRO A  40      16.940  12.086   2.512  1.00  0.00           N  
ATOM    588  CA  PRO A  40      17.966  11.674   3.475  1.00  0.00           C  
ATOM    589  C   PRO A  40      18.265  12.759   4.503  1.00  0.00           C  
ATOM    590  O   PRO A  40      18.431  13.928   4.156  1.00  0.00           O  
ATOM    591  CB  PRO A  40      19.193  11.416   2.597  1.00  0.00           C  
ATOM    592  CG  PRO A  40      18.981  12.265   1.391  1.00  0.00           C  
ATOM    593  CD  PRO A  40      17.495  12.300   1.165  1.00  0.00           C  
ATOM    594  HA  PRO A  40      17.688  10.763   3.985  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      20.088  11.703   3.131  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      19.242  10.369   2.339  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      19.356  13.261   1.573  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      19.479  11.824   0.540  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      17.195  13.260   0.773  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      17.196  11.507   0.496  1.00  0.00           H  
ATOM    601  N   SER A  41      18.333  12.365   5.771  1.00  0.00           N  
ATOM    602  CA  SER A  41      18.609  13.305   6.851  1.00  0.00           C  
ATOM    603  C   SER A  41      20.100  13.340   7.172  1.00  0.00           C  
ATOM    604  O   SER A  41      20.565  12.664   8.089  1.00  0.00           O  
ATOM    605  CB  SER A  41      17.814  12.925   8.102  1.00  0.00           C  
ATOM    606  OG  SER A  41      17.572  14.060   8.916  1.00  0.00           O  
ATOM    607  H   SER A  41      18.191  11.419   5.985  1.00  0.00           H  
ATOM    608  HA  SER A  41      18.300  14.286   6.522  1.00  0.00           H  
ATOM    609  HB2 SER A  41      16.867  12.500   7.808  1.00  0.00           H  
ATOM    610  HB3 SER A  41      18.374  12.199   8.673  1.00  0.00           H  
ATOM    611  HG  SER A  41      16.681  14.381   8.761  1.00  0.00           H  
ATOM    612  N   GLY A  42      20.845  14.135   6.410  1.00  0.00           N  
ATOM    613  CA  GLY A  42      22.276  14.244   6.628  1.00  0.00           C  
ATOM    614  C   GLY A  42      22.796  15.644   6.371  1.00  0.00           C  
ATOM    615  O   GLY A  42      23.142  16.380   7.296  1.00  0.00           O  
ATOM    616  H   GLY A  42      20.420  14.651   5.693  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      22.494  13.971   7.650  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      22.782  13.557   5.966  1.00  0.00           H  
ATOM    619  N   PRO A  43      22.858  16.031   5.088  1.00  0.00           N  
ATOM    620  CA  PRO A  43      23.341  17.354   4.683  1.00  0.00           C  
ATOM    621  C   PRO A  43      22.375  18.468   5.073  1.00  0.00           C  
ATOM    622  O   PRO A  43      22.792  19.583   5.385  1.00  0.00           O  
ATOM    623  CB  PRO A  43      23.442  17.243   3.160  1.00  0.00           C  
ATOM    624  CG  PRO A  43      22.464  16.181   2.791  1.00  0.00           C  
ATOM    625  CD  PRO A  43      22.463  15.205   3.935  1.00  0.00           C  
ATOM    626  HA  PRO A  43      24.316  17.565   5.096  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      23.184  18.192   2.709  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      24.448  16.967   2.881  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      21.483  16.613   2.665  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      22.780  15.692   1.882  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      21.475  14.792   4.077  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      23.181  14.418   3.760  1.00  0.00           H  
ATOM    633  N   SER A  44      21.082  18.158   5.053  1.00  0.00           N  
ATOM    634  CA  SER A  44      20.056  19.134   5.402  1.00  0.00           C  
ATOM    635  C   SER A  44      18.757  18.439   5.797  1.00  0.00           C  
ATOM    636  O   SER A  44      18.192  17.667   5.022  1.00  0.00           O  
ATOM    637  CB  SER A  44      19.804  20.082   4.228  1.00  0.00           C  
ATOM    638  OG  SER A  44      19.265  19.386   3.117  1.00  0.00           O  
ATOM    639  H   SER A  44      20.812  17.251   4.795  1.00  0.00           H  
ATOM    640  HA  SER A  44      20.416  19.706   6.244  1.00  0.00           H  
ATOM    641  HB2 SER A  44      19.107  20.848   4.530  1.00  0.00           H  
ATOM    642  HB3 SER A  44      20.737  20.540   3.932  1.00  0.00           H  
ATOM    643  HG  SER A  44      19.526  18.463   3.159  1.00  0.00           H  
ATOM    644  N   SER A  45      18.289  18.719   7.009  1.00  0.00           N  
ATOM    645  CA  SER A  45      17.058  18.118   7.510  1.00  0.00           C  
ATOM    646  C   SER A  45      16.045  19.193   7.892  1.00  0.00           C  
ATOM    647  O   SER A  45      14.942  19.243   7.351  1.00  0.00           O  
ATOM    648  CB  SER A  45      17.355  17.229   8.719  1.00  0.00           C  
ATOM    649  OG  SER A  45      18.028  17.955   9.734  1.00  0.00           O  
ATOM    650  H   SER A  45      18.784  19.342   7.581  1.00  0.00           H  
ATOM    651  HA  SER A  45      16.640  17.511   6.721  1.00  0.00           H  
ATOM    652  HB2 SER A  45      16.428  16.849   9.120  1.00  0.00           H  
ATOM    653  HB3 SER A  45      17.979  16.403   8.410  1.00  0.00           H  
ATOM    654  HG  SER A  45      18.828  18.344   9.373  1.00  0.00           H  
ATOM    655  N   GLY A  46      16.430  20.054   8.830  1.00  0.00           N  
ATOM    656  CA  GLY A  46      15.545  21.117   9.270  1.00  0.00           C  
ATOM    657  C   GLY A  46      15.050  21.972   8.120  1.00  0.00           C  
ATOM    658  O   GLY A  46      13.842  22.035   7.897  1.00  0.00           O  
ATOM    659  H   GLY A  46      17.322  19.966   9.227  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      14.695  20.679   9.771  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      16.077  21.746   9.968  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.708   2.078   2.338  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.134 -29.816  16.296  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.082 -28.819  16.373  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.614 -27.439  16.704  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.641 -27.305  17.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.985 -29.595  15.863  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.376 -29.114  17.135  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.572 -28.777  15.422  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.912 -26.409  16.241  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.317 -25.032  16.497  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.275 -24.207  15.214  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.600 -24.570  14.251  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.409 -24.399  17.553  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.104 -23.417  18.301  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.102 -26.581  15.717  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.330 -25.048  16.868  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.056 -25.165  18.227  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.565 -23.932  17.065  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.701 -22.937  17.723  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.002 -23.094  15.210  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.053 -22.218  14.045  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.140 -20.755  14.470  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.348 -20.448  15.643  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.250 -22.577  13.162  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.121 -22.005  11.872  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.519 -22.858  16.009  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.144 -22.363  13.482  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.311 -23.650  13.062  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.155 -22.206  13.620  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.221 -22.119  11.559  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.980 -19.855  13.504  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.044 -18.435  13.796  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.027 -17.703  12.904  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.430 -18.217  11.860  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.817 -20.158  12.586  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.341 -18.303  14.826  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.062 -18.006  13.658  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.415 -16.500  13.315  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.361 -15.698  12.548  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.724 -14.386  12.100  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.324 -13.564  12.924  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.612 -15.412  13.381  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.284 -14.721  14.574  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.058 -16.144  14.156  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.643 -16.265  11.673  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.294 -14.806  12.804  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.090 -16.346  13.639  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.089 -14.430  15.007  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.633 -14.198  10.787  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.041 -12.989  10.228  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.986 -11.801  10.380  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.623 -10.774  10.954  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.700 -13.198   8.751  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.714 -14.203   8.592  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.969 -14.891  10.181  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.131 -12.782  10.772  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.590 -13.497   8.218  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.326 -12.273   8.336  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.747 -14.805   9.339  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.201 -11.949   9.861  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.180 -10.881   9.949  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.833 -10.582   8.614  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.677 -11.338   7.656  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.434 -12.789   9.415  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.944 -11.166  10.656  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.690  -9.987  10.305  1.00  0.00           H  
ATOM     66  N   SER A   8     -14.567  -9.476   8.551  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.251  -9.081   7.325  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.869  -7.659   6.924  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.314  -6.905   7.722  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.767  -9.182   7.506  1.00  0.00           C  
ATOM     71  OG  SER A   8     -17.168 -10.527   7.704  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.653  -8.913   9.349  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.945  -9.758   6.542  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.064  -8.601   8.366  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.258  -8.798   6.624  1.00  0.00           H  
ATOM     76  HG  SER A   8     -16.525 -11.115   7.301  1.00  0.00           H  
ATOM     77  N   GLY A   9     -15.171  -7.301   5.680  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -14.853  -5.971   5.193  1.00  0.00           C  
ATOM     79  C   GLY A   9     -14.772  -5.912   3.680  1.00  0.00           C  
ATOM     80  O   GLY A   9     -15.199  -6.839   2.993  1.00  0.00           O  
ATOM     81  H   GLY A   9     -15.614  -7.944   5.087  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -15.615  -5.284   5.529  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.902  -5.668   5.604  1.00  0.00           H  
ATOM     84  N   GLU A  10     -14.224  -4.817   3.161  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -14.092  -4.641   1.719  1.00  0.00           C  
ATOM     86  C   GLU A  10     -12.626  -4.689   1.298  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.239  -5.490   0.446  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.715  -3.311   1.287  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -14.829  -3.154  -0.220  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.037  -3.870  -0.791  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -17.085  -3.901  -0.113  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -15.935  -4.398  -1.919  1.00  0.00           O  
ATOM     93  H   GLU A  10     -13.903  -4.113   3.761  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -14.620  -5.449   1.236  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -15.705  -3.236   1.712  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -14.107  -2.503   1.667  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -14.907  -2.103  -0.455  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -13.939  -3.559  -0.679  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.815  -3.826   1.899  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -10.391  -3.769   1.588  1.00  0.00           C  
ATOM    101  C   LYS A  11     -10.168  -3.636   0.085  1.00  0.00           C  
ATOM    102  O   LYS A  11      -9.459  -4.430  -0.534  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -9.684  -5.021   2.111  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.169  -4.947   2.020  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.506  -6.003   2.888  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.335  -7.315   2.136  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.646  -7.907   1.750  1.00  0.00           N  
ATOM    108  H   LYS A  11     -12.182  -3.212   2.570  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.979  -2.901   2.080  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -9.954  -5.167   3.147  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -10.016  -5.874   1.537  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.871  -5.100   0.994  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.846  -3.969   2.348  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.533  -5.647   3.193  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.118  -6.176   3.761  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.756  -7.131   1.244  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.808  -8.012   2.771  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.866  -7.673   0.761  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.400  -7.533   2.360  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.614  -8.941   1.852  1.00  0.00           H  
ATOM    121  N   PRO A  12     -10.784  -2.609  -0.517  1.00  0.00           N  
ATOM    122  CA  PRO A  12     -10.665  -2.347  -1.954  1.00  0.00           C  
ATOM    123  C   PRO A  12      -9.272  -1.865  -2.343  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.700  -2.321  -3.333  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -11.700  -1.245  -2.201  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.844  -0.560  -0.886  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.645  -1.623   0.159  1.00  0.00           C  
ATOM    128  HA  PRO A  12     -10.920  -3.219  -2.539  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -11.335  -0.569  -2.962  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -12.632  -1.687  -2.520  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.092   0.208  -0.788  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.833  -0.133  -0.802  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.151  -1.211   1.027  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -12.591  -2.064   0.434  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.730  -0.942  -1.556  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.403  -0.397  -1.819  1.00  0.00           C  
ATOM    137  C   TYR A  13      -6.393  -0.904  -0.794  1.00  0.00           C  
ATOM    138  O   TYR A  13      -6.689  -0.989   0.398  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.443   1.132  -1.800  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -8.665   1.714  -2.475  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -8.662   1.998  -3.835  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.821   1.981  -1.752  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -9.775   2.530  -4.456  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.939   2.512  -2.365  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -10.911   2.785  -3.717  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -12.023   3.316  -4.331  1.00  0.00           O  
ATOM    147  H   TYR A  13      -9.234  -0.617  -0.782  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -7.098  -0.727  -2.802  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.437   1.472  -0.776  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -6.570   1.515  -2.307  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -7.770   1.797  -4.411  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -9.839   1.767  -0.694  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -9.754   2.744  -5.515  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -11.829   2.713  -1.787  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -12.627   2.607  -4.567  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.197  -1.239  -1.267  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -4.140  -1.735  -0.394  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.767  -1.322  -0.913  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.440  -1.545  -2.079  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.218  -3.259  -0.281  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -3.415  -3.825   0.878  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.946  -5.241   0.592  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -2.001  -5.744   1.673  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -0.725  -4.978   1.695  1.00  0.00           N  
ATOM    165  H   LYS A  14      -5.021  -1.149  -2.227  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.287  -1.302   0.584  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -5.251  -3.546  -0.150  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -3.845  -3.695  -1.196  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.552  -3.198   1.046  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -4.035  -3.832   1.763  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.804  -5.894   0.548  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -2.431  -5.256  -0.359  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -2.487  -5.646   2.632  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.783  -6.786   1.486  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -0.445  -4.721   0.727  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       0.030  -5.553   2.122  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -0.840  -4.108   2.254  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.965  -0.722  -0.040  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.626  -0.279  -0.410  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.300  -1.471  -0.627  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.079  -2.551  -0.078  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.052   0.636   0.674  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.638   1.225   0.331  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.282  -0.572   0.876  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.703   0.275  -1.333  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.687   1.504   0.775  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.031   0.102   1.612  1.00  0.00           H  
ATOM    188  N   SER A  16       1.339  -1.268  -1.432  1.00  0.00           N  
ATOM    189  CA  SER A  16       2.298  -2.327  -1.725  1.00  0.00           C  
ATOM    190  C   SER A  16       3.672  -1.989  -1.155  1.00  0.00           C  
ATOM    191  O   SER A  16       4.416  -2.875  -0.736  1.00  0.00           O  
ATOM    192  CB  SER A  16       2.400  -2.547  -3.235  1.00  0.00           C  
ATOM    193  OG  SER A  16       1.255  -3.219  -3.732  1.00  0.00           O  
ATOM    194  H   SER A  16       1.461  -0.385  -1.840  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.941  -3.234  -1.261  1.00  0.00           H  
ATOM    196  HB2 SER A  16       2.485  -1.592  -3.731  1.00  0.00           H  
ATOM    197  HB3 SER A  16       3.275  -3.143  -3.451  1.00  0.00           H  
ATOM    198  HG  SER A  16       0.859  -3.739  -3.029  1.00  0.00           H  
ATOM    199  N   GLU A  17       4.000  -0.700  -1.142  1.00  0.00           N  
ATOM    200  CA  GLU A  17       5.284  -0.245  -0.624  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.548  -0.824   0.763  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.585  -1.442   1.004  1.00  0.00           O  
ATOM    203  CB  GLU A  17       5.323   1.283  -0.566  1.00  0.00           C  
ATOM    204  CG  GLU A  17       5.406   1.942  -1.933  1.00  0.00           C  
ATOM    205  CD  GLU A  17       6.617   1.491  -2.726  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       7.689   2.114  -2.576  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       6.493   0.516  -3.496  1.00  0.00           O  
ATOM    208  H   GLU A  17       3.363  -0.041  -1.489  1.00  0.00           H  
ATOM    209  HA  GLU A  17       6.055  -0.590  -1.297  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       4.430   1.636  -0.072  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       6.185   1.588   0.009  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.516   1.694  -2.492  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       5.459   3.012  -1.800  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.601  -0.619   1.673  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.729  -1.118   3.037  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.795  -2.302   3.272  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.185  -3.303   3.872  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.423  -0.005   4.041  1.00  0.00           C  
ATOM    219  SG  CYS A  18       2.764   0.724   3.859  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.796  -0.118   1.421  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.748  -1.446   3.176  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.498  -0.403   5.042  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.146   0.788   3.919  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.560  -2.178   2.796  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.590  -3.244   2.964  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.436  -2.842   3.861  1.00  0.00           C  
ATOM    227  O   GLY A  19      -0.054  -3.646   4.653  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.306  -1.356   2.326  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.201  -3.518   1.995  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.085  -4.101   3.397  1.00  0.00           H  
ATOM    231  N   LYS A  20       0.002  -1.592   3.738  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.102  -1.083   4.544  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.424  -1.201   3.792  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.466  -1.689   2.664  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.849   0.377   4.927  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -0.036   0.540   6.199  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -0.179   1.939   6.777  1.00  0.00           C  
ATOM    238  CE  LYS A  20       0.753   2.151   7.960  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       2.145   2.451   7.524  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.433  -0.998   3.089  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.158  -1.677   5.443  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.318   0.862   4.121  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.801   0.870   5.067  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.381  -0.176   6.930  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       1.005   0.357   5.976  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       0.061   2.661   6.011  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -1.199   2.082   7.103  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       0.383   2.976   8.549  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       0.759   1.254   8.562  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       2.754   1.622   7.676  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20       2.524   3.252   8.068  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       2.157   2.696   6.513  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.502  -0.750   4.426  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.824  -0.802   3.816  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.689   0.367   4.278  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.611   0.791   5.431  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.503  -2.124   4.140  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.404  -0.371   5.325  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.700  -0.742   2.744  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.086  -2.529   5.049  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.563  -1.961   4.271  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.344  -2.819   3.329  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.511   0.883   3.371  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.389   2.004   3.686  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.777   1.792   3.087  1.00  0.00           C  
ATOM    266  O   PHE A  22      -8.919   1.568   1.885  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.790   3.311   3.163  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.426   3.609   3.716  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -5.282   4.191   4.965  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -4.287   3.306   2.988  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -4.028   4.466   5.476  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.030   3.578   3.494  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.900   4.159   4.740  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.528   0.501   2.468  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.478   2.063   4.759  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -6.707   3.256   2.088  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.443   4.129   3.428  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -6.163   4.431   5.543  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -4.387   2.851   2.012  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -3.929   4.920   6.451  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -2.151   3.337   2.915  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.919   4.373   5.137  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.798   1.865   3.936  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.175   1.682   3.492  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.522   2.664   2.377  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.437   2.425   1.589  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.140   1.863   4.664  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -11.646   2.822   5.703  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -11.783   2.601   7.057  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -11.012   4.012   5.580  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -11.256   3.614   7.722  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -10.781   4.483   6.849  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.621   2.047   4.882  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.270   0.676   3.111  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -13.083   2.234   4.292  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -12.298   0.907   5.143  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -12.205   1.819   7.470  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -10.739   4.500   4.655  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -11.219   3.715   8.796  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.785   3.768   2.317  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.016   4.787   1.300  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.729   5.101   0.543  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.646   5.135   1.127  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.568   6.062   1.941  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.043   5.975   2.297  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -13.245   5.446   3.709  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -12.995   6.472   4.718  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -13.908   7.352   5.114  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -15.125   7.331   4.588  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -13.605   8.254   6.038  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.070   3.902   2.973  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.745   4.401   0.603  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.013   6.266   2.845  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.434   6.883   1.253  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.479   6.961   2.229  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.534   5.313   1.600  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.262   5.099   3.807  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -12.566   4.622   3.870  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -12.102   6.505   5.120  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.356   6.651   3.892  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -15.811   7.994   4.888  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -12.688   8.273   6.437  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -14.292   8.916   6.334  1.00  0.00           H  
ATOM    324  N   HIS A  25      -9.856   5.330  -0.760  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.703   5.642  -1.598  1.00  0.00           C  
ATOM    326  C   HIS A  25      -7.986   6.890  -1.092  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.788   6.859  -0.808  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.140   5.843  -3.049  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -7.995   5.971  -4.006  1.00  0.00           C  
ATOM    330  ND1 HIS A  25      -7.938   5.292  -5.205  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -6.861   6.706  -3.937  1.00  0.00           C  
ATOM    332  CE1 HIS A  25      -6.817   5.603  -5.831  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -6.145   6.459  -5.083  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.746   5.289  -1.168  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.022   4.806  -1.549  1.00  0.00           H  
ATOM    336  HB2 HIS A  25      -9.738   4.999  -3.358  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -9.733   6.744  -3.118  1.00  0.00           H  
ATOM    338  HD1 HIS A  25      -8.617   4.673  -5.546  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -6.571   7.365  -3.131  1.00  0.00           H  
ATOM    340  HE1 HIS A  25      -6.502   5.222  -6.791  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.726   7.989  -0.981  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.161   9.247  -0.512  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.081   9.008   0.536  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.947   9.466   0.390  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.246  10.162   0.086  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.255  10.432  -0.895  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -8.643  11.471   0.573  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.675   7.950  -1.223  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.721   9.752  -1.360  1.00  0.00           H  
ATOM    350  HB  THR A  26      -9.699   9.656   0.927  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.172  11.339  -1.197  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -8.129  11.304   1.508  1.00  0.00           H  
ATOM    353 HG22 THR A  26      -9.428  12.197   0.719  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -7.943  11.840  -0.162  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.438   8.286   1.594  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.497   7.985   2.667  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.218   7.366   2.111  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.113   7.771   2.472  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.136   7.037   3.683  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -8.108   7.711   4.602  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -9.046   7.022   5.341  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -8.281   9.019   4.902  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.756   7.878   6.054  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -9.312   9.096   5.807  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.356   7.949   1.654  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.249   8.912   3.161  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.666   6.258   3.154  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.360   6.591   4.287  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -9.174   6.051   5.341  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.714   9.849   4.505  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.563   7.625   6.726  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.377   6.384   1.231  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.235   5.708   0.625  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.339   6.703  -0.106  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.167   6.864   0.234  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -4.713   4.627  -0.346  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.677   4.121  -1.351  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -2.818   3.031  -0.729  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.361   3.610  -2.610  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.282   6.105   0.983  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.666   5.244   1.417  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.046   3.783   0.238  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.547   5.029  -0.903  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.027   4.939  -1.630  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.403   2.479  -0.008  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -1.968   3.479  -0.236  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.473   2.360  -1.502  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.930   4.410  -3.060  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.023   2.796  -2.355  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -3.614   3.261  -3.309  1.00  0.00           H  
ATOM    391  N   ASN A  29      -3.899   7.369  -1.110  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.151   8.350  -1.888  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.273   9.209  -0.982  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.076   9.360  -1.224  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.109   9.241  -2.681  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.382  10.150  -3.654  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.631   9.685  -4.512  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.603  11.452  -3.524  1.00  0.00           N  
ATOM    399  H   ASN A  29      -4.837   7.197  -1.334  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.518   7.813  -2.579  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -4.790   8.617  -3.242  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.672   9.855  -1.995  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.214  11.751  -2.818  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.147  12.063  -4.141  1.00  0.00           H  
ATOM    405  N   GLU A  30      -2.878   9.766   0.062  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.151  10.609   1.004  1.00  0.00           C  
ATOM    407  C   GLU A  30      -0.971   9.855   1.610  1.00  0.00           C  
ATOM    408  O   GLU A  30       0.175  10.298   1.520  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.085  11.094   2.115  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -2.660  12.415   2.734  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -3.297  12.656   4.089  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -4.493  12.332   4.248  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -2.600  13.168   4.990  1.00  0.00           O  
ATOM    414  H   GLU A  30      -3.835   9.608   0.202  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.776  11.465   0.463  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.078  11.214   1.707  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -3.114  10.348   2.895  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -1.587  12.414   2.853  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -2.947  13.218   2.070  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.260   8.715   2.229  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.223   7.899   2.850  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.940   7.672   1.889  1.00  0.00           C  
ATOM    423  O   HIS A  31       2.100   7.889   2.239  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -0.801   6.555   3.296  1.00  0.00           C  
ATOM    425  CG  HIS A  31       0.216   5.457   3.361  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       1.050   5.267   4.443  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.530   4.487   2.471  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.834   4.229   4.214  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.538   3.737   3.025  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.191   8.415   2.268  1.00  0.00           H  
ATOM    431  HA  HIS A  31       0.142   8.429   3.717  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.232   6.665   4.280  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.571   6.254   2.602  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       1.067   5.814   5.256  1.00  0.00           H  
ATOM    435  HD2 HIS A  31       0.073   4.331   1.504  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.589   3.846   4.885  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.621   7.233   0.676  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.638   6.974  -0.336  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.676   8.093  -0.361  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.838   7.868  -0.701  1.00  0.00           O  
ATOM    441  CB  ARG A  32       0.993   6.832  -1.715  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.051   5.644  -1.827  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.206   5.272  -3.279  1.00  0.00           C  
ATOM    444  NE  ARG A  32      -0.948   4.020  -3.400  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -0.906   3.243  -4.477  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -0.163   3.587  -5.519  1.00  0.00           N  
ATOM    447  NH2 ARG A  32      -1.610   2.118  -4.512  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.322   7.078   0.455  1.00  0.00           H  
ATOM    449  HA  ARG A  32       2.131   6.048  -0.082  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.431   7.729  -1.932  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.772   6.717  -2.454  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.494   4.797  -1.324  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.888   5.895  -1.357  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -0.775   6.063  -3.744  1.00  0.00           H  
ATOM    455  HD3 ARG A  32       0.743   5.168  -3.783  1.00  0.00           H  
ATOM    456  HE  ARG A  32      -1.504   3.747  -2.642  1.00  0.00           H  
ATOM    457 HH11 ARG A  32       0.369   4.433  -5.495  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -0.133   2.999  -6.328  1.00  0.00           H  
ATOM    459 HH21 ARG A  32      -2.171   1.855  -3.728  1.00  0.00           H  
ATOM    460 HH22 ARG A  32      -1.578   1.534  -5.322  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.248   9.298   0.000  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.139  10.452   0.017  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.407  10.148   0.811  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.508  10.520   0.405  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.426  11.665   0.619  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.237  12.140  -0.199  1.00  0.00           C  
ATOM    467  CD  ARG A  33       0.431  13.191   0.548  1.00  0.00           C  
ATOM    468  NE  ARG A  33       1.247  14.344   0.921  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       1.518  15.350   0.097  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       1.040  15.345  -1.140  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       2.268  16.363   0.510  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.310   9.415   0.261  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.412  10.676  -1.003  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.075  11.407   1.608  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.131  12.479   0.697  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.596  12.568  -1.124  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.600  11.296  -0.414  1.00  0.00           H  
ATOM    478  HD2 ARG A  33      -0.377  13.524  -0.086  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       0.025  12.744   1.443  1.00  0.00           H  
ATOM    480  HE  ARG A  33       1.610  14.367   1.830  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       0.473  14.583  -1.453  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       1.244  16.105  -1.758  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       2.630  16.370   1.442  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       2.471  17.120  -0.111  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.242   9.472   1.942  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.373   9.118   2.791  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.378   8.254   2.037  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.569   8.250   2.351  1.00  0.00           O  
ATOM    489  CB  ILE A  34       4.915   8.367   4.055  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.455   6.953   3.696  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       3.799   9.132   4.751  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       5.566   5.927   3.739  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.340   9.204   2.212  1.00  0.00           H  
ATOM    494  HA  ILE A  34       5.859  10.033   3.097  1.00  0.00           H  
ATOM    495  HB  ILE A  34       5.752   8.304   4.733  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.690   6.642   4.391  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.046   6.958   2.696  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       4.217   9.745   5.535  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       3.294   9.762   4.034  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.094   8.434   5.176  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       6.281   6.203   4.501  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.152   4.957   3.971  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       6.059   5.889   2.780  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.891   7.524   1.038  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.747   6.658   0.236  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.495   7.462  -0.823  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.632   7.144  -1.172  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.916   5.561  -0.431  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.450   4.501   0.518  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.302   3.817   1.360  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.212   4.010   0.758  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.608   2.949   2.075  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.337   3.047   1.729  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.933   7.570   0.836  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.467   6.200   0.897  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.043   6.006  -0.885  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.511   5.084  -1.197  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.271   3.947   1.422  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.295   4.317   0.275  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.011   2.276   2.816  1.00  0.00           H  
ATOM    521  N   THR A  36       6.848   8.506  -1.332  1.00  0.00           N  
ATOM    522  CA  THR A  36       7.450   9.355  -2.353  1.00  0.00           C  
ATOM    523  C   THR A  36       8.101  10.585  -1.730  1.00  0.00           C  
ATOM    524  O   THR A  36       7.667  11.068  -0.686  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.408   9.810  -3.392  1.00  0.00           C  
ATOM    526  OG1 THR A  36       7.066  10.268  -4.578  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.533  10.920  -2.830  1.00  0.00           C  
ATOM    528  H   THR A  36       5.944   8.709  -1.013  1.00  0.00           H  
ATOM    529  HA  THR A  36       8.207   8.777  -2.862  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.779   8.967  -3.641  1.00  0.00           H  
ATOM    531  HG1 THR A  36       7.300  11.194  -4.477  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.652  11.029  -3.444  1.00  0.00           H  
ATOM    533 HG22 THR A  36       6.086  11.848  -2.828  1.00  0.00           H  
ATOM    534 HG23 THR A  36       5.241  10.673  -1.821  1.00  0.00           H  
ATOM    535  N   GLY A  37       9.146  11.088  -2.380  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.840  12.259  -1.876  1.00  0.00           C  
ATOM    537  C   GLY A  37      11.344  12.076  -1.852  1.00  0.00           C  
ATOM    538  O   GLY A  37      11.879  11.388  -0.982  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.449  10.661  -3.209  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       9.600  13.104  -2.504  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.498  12.461  -0.871  1.00  0.00           H  
ATOM    542  N   TYR A  38      12.029  12.691  -2.810  1.00  0.00           N  
ATOM    543  CA  TYR A  38      13.481  12.589  -2.898  1.00  0.00           C  
ATOM    544  C   TYR A  38      14.147  13.235  -1.687  1.00  0.00           C  
ATOM    545  O   TYR A  38      13.638  14.208  -1.130  1.00  0.00           O  
ATOM    546  CB  TYR A  38      13.982  13.250  -4.183  1.00  0.00           C  
ATOM    547  CG  TYR A  38      13.956  14.761  -4.137  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      14.973  15.474  -3.513  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      12.915  15.476  -4.716  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      14.953  16.854  -3.467  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      12.888  16.857  -4.677  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      13.909  17.541  -4.051  1.00  0.00           C  
ATOM    553  OH  TYR A  38      13.885  18.916  -4.008  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.546  13.225  -3.475  1.00  0.00           H  
ATOM    555  HA  TYR A  38      13.739  11.540  -2.920  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      15.000  12.942  -4.365  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      13.362  12.932  -5.009  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      15.789  14.933  -3.057  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      12.117  14.937  -5.205  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      15.753  17.391  -2.978  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      12.070  17.395  -5.133  1.00  0.00           H  
ATOM    562  HH  TYR A  38      14.591  19.266  -4.557  1.00  0.00           H  
ATOM    563  N   ARG A  39      15.289  12.687  -1.286  1.00  0.00           N  
ATOM    564  CA  ARG A  39      16.026  13.208  -0.141  1.00  0.00           C  
ATOM    565  C   ARG A  39      17.105  14.189  -0.590  1.00  0.00           C  
ATOM    566  O   ARG A  39      17.724  14.029  -1.642  1.00  0.00           O  
ATOM    567  CB  ARG A  39      16.659  12.062   0.650  1.00  0.00           C  
ATOM    568  CG  ARG A  39      17.524  11.143  -0.197  1.00  0.00           C  
ATOM    569  CD  ARG A  39      18.393  10.243   0.667  1.00  0.00           C  
ATOM    570  NE  ARG A  39      19.492   9.650  -0.092  1.00  0.00           N  
ATOM    571  CZ  ARG A  39      20.105   8.526   0.260  1.00  0.00           C  
ATOM    572  NH1 ARG A  39      19.728   7.875   1.352  1.00  0.00           N  
ATOM    573  NH2 ARG A  39      21.096   8.049  -0.483  1.00  0.00           N  
ATOM    574  H   ARG A  39      15.644  11.913  -1.771  1.00  0.00           H  
ATOM    575  HA  ARG A  39      15.325  13.729   0.495  1.00  0.00           H  
ATOM    576  HB2 ARG A  39      17.275  12.478   1.433  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      15.873  11.471   1.096  1.00  0.00           H  
ATOM    578  HG2 ARG A  39      16.884  10.525  -0.810  1.00  0.00           H  
ATOM    579  HG3 ARG A  39      18.160  11.744  -0.830  1.00  0.00           H  
ATOM    580  HD2 ARG A  39      18.803  10.830   1.476  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      17.779   9.453   1.071  1.00  0.00           H  
ATOM    582  HE  ARG A  39      19.786  10.115  -0.903  1.00  0.00           H  
ATOM    583 HH11 ARG A  39      18.981   8.231   1.912  1.00  0.00           H  
ATOM    584 HH12 ARG A  39      20.191   7.028   1.613  1.00  0.00           H  
ATOM    585 HH21 ARG A  39      21.382   8.537  -1.307  1.00  0.00           H  
ATOM    586 HH22 ARG A  39      21.557   7.203  -0.217  1.00  0.00           H  
ATOM    587  N   PRO A  40      17.337  15.228   0.225  1.00  0.00           N  
ATOM    588  CA  PRO A  40      18.342  16.255  -0.067  1.00  0.00           C  
ATOM    589  C   PRO A  40      19.766  15.721   0.048  1.00  0.00           C  
ATOM    590  O   PRO A  40      20.125  15.091   1.043  1.00  0.00           O  
ATOM    591  CB  PRO A  40      18.082  17.319   1.002  1.00  0.00           C  
ATOM    592  CG  PRO A  40      17.446  16.579   2.127  1.00  0.00           C  
ATOM    593  CD  PRO A  40      16.636  15.481   1.496  1.00  0.00           C  
ATOM    594  HA  PRO A  40      18.197  16.684  -1.047  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      19.019  17.768   1.302  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      17.424  18.078   0.606  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      18.207  16.163   2.769  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      16.804  17.244   2.687  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      16.642  14.601   2.121  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      15.624  15.813   1.317  1.00  0.00           H  
ATOM    601  N   SER A  41      20.573  15.978  -0.976  1.00  0.00           N  
ATOM    602  CA  SER A  41      21.958  15.521  -0.991  1.00  0.00           C  
ATOM    603  C   SER A  41      22.710  16.024   0.237  1.00  0.00           C  
ATOM    604  O   SER A  41      23.434  15.271   0.887  1.00  0.00           O  
ATOM    605  CB  SER A  41      22.661  15.997  -2.264  1.00  0.00           C  
ATOM    606  OG  SER A  41      21.924  15.636  -3.419  1.00  0.00           O  
ATOM    607  H   SER A  41      20.229  16.485  -1.741  1.00  0.00           H  
ATOM    608  HA  SER A  41      21.950  14.441  -0.977  1.00  0.00           H  
ATOM    609  HB2 SER A  41      22.760  17.072  -2.236  1.00  0.00           H  
ATOM    610  HB3 SER A  41      23.641  15.546  -2.321  1.00  0.00           H  
ATOM    611  HG  SER A  41      22.516  15.253  -4.071  1.00  0.00           H  
ATOM    612  N   GLY A  42      22.531  17.304   0.550  1.00  0.00           N  
ATOM    613  CA  GLY A  42      23.199  17.887   1.699  1.00  0.00           C  
ATOM    614  C   GLY A  42      23.273  16.931   2.873  1.00  0.00           C  
ATOM    615  O   GLY A  42      22.476  16.000   2.994  1.00  0.00           O  
ATOM    616  H   GLY A  42      21.942  17.857  -0.005  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      24.201  18.169   1.414  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      22.659  18.771   2.003  1.00  0.00           H  
ATOM    619  N   PRO A  43      24.251  17.156   3.763  1.00  0.00           N  
ATOM    620  CA  PRO A  43      24.450  16.317   4.948  1.00  0.00           C  
ATOM    621  C   PRO A  43      23.339  16.494   5.977  1.00  0.00           C  
ATOM    622  O   PRO A  43      23.314  17.479   6.715  1.00  0.00           O  
ATOM    623  CB  PRO A  43      25.785  16.811   5.512  1.00  0.00           C  
ATOM    624  CG  PRO A  43      25.904  18.215   5.028  1.00  0.00           C  
ATOM    625  CD  PRO A  43      25.237  18.246   3.681  1.00  0.00           C  
ATOM    626  HA  PRO A  43      24.533  15.272   4.686  1.00  0.00           H  
ATOM    627  HB2 PRO A  43      25.761  16.765   6.592  1.00  0.00           H  
ATOM    628  HB3 PRO A  43      26.588  16.195   5.137  1.00  0.00           H  
ATOM    629  HG2 PRO A  43      25.402  18.883   5.711  1.00  0.00           H  
ATOM    630  HG3 PRO A  43      26.946  18.484   4.936  1.00  0.00           H  
ATOM    631  HD2 PRO A  43      24.748  19.197   3.524  1.00  0.00           H  
ATOM    632  HD3 PRO A  43      25.957  18.056   2.899  1.00  0.00           H  
ATOM    633  N   SER A  44      22.421  15.533   6.022  1.00  0.00           N  
ATOM    634  CA  SER A  44      21.305  15.585   6.959  1.00  0.00           C  
ATOM    635  C   SER A  44      21.312  14.368   7.879  1.00  0.00           C  
ATOM    636  O   SER A  44      21.869  13.324   7.542  1.00  0.00           O  
ATOM    637  CB  SER A  44      19.978  15.658   6.201  1.00  0.00           C  
ATOM    638  OG  SER A  44      18.880  15.471   7.076  1.00  0.00           O  
ATOM    639  H   SER A  44      22.496  14.773   5.408  1.00  0.00           H  
ATOM    640  HA  SER A  44      21.417  16.476   7.558  1.00  0.00           H  
ATOM    641  HB2 SER A  44      19.888  16.625   5.731  1.00  0.00           H  
ATOM    642  HB3 SER A  44      19.956  14.886   5.444  1.00  0.00           H  
ATOM    643  HG  SER A  44      18.988  16.029   7.850  1.00  0.00           H  
ATOM    644  N   SER A  45      20.688  14.512   9.044  1.00  0.00           N  
ATOM    645  CA  SER A  45      20.625  13.427  10.016  1.00  0.00           C  
ATOM    646  C   SER A  45      19.332  12.632   9.860  1.00  0.00           C  
ATOM    647  O   SER A  45      18.301  12.983  10.433  1.00  0.00           O  
ATOM    648  CB  SER A  45      20.726  13.982  11.439  1.00  0.00           C  
ATOM    649  OG  SER A  45      19.789  15.023  11.648  1.00  0.00           O  
ATOM    650  H   SER A  45      20.263  15.370   9.256  1.00  0.00           H  
ATOM    651  HA  SER A  45      21.462  12.770   9.835  1.00  0.00           H  
ATOM    652  HB2 SER A  45      20.531  13.190  12.146  1.00  0.00           H  
ATOM    653  HB3 SER A  45      21.721  14.371  11.600  1.00  0.00           H  
ATOM    654  HG  SER A  45      20.047  15.794  11.138  1.00  0.00           H  
ATOM    655  N   GLY A  46      19.395  11.559   9.078  1.00  0.00           N  
ATOM    656  CA  GLY A  46      18.224  10.730   8.859  1.00  0.00           C  
ATOM    657  C   GLY A  46      18.503   9.566   7.929  1.00  0.00           C  
ATOM    658  O   GLY A  46      17.788   9.403   6.941  1.00  0.00           O  
ATOM    659  H   GLY A  46      20.245  11.327   8.646  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      17.886  10.345   9.809  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      17.442  11.339   8.429  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.484   2.220   2.225  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.138 -22.020  15.226  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.496 -20.691  14.764  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.992 -20.519  14.596  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.765 -20.823  15.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.840 -22.681  15.400  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.138 -19.965  15.479  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.016 -20.512  13.814  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.403 -20.029  13.431  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.817 -19.812  13.149  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.039 -19.539  11.664  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.090 -19.297  10.917  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.351 -18.644  13.979  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.848 -17.407  13.503  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.738 -19.806  12.746  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.351 -20.710  13.421  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.429 -18.627  13.921  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.048 -18.770  15.009  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.302 -17.001  14.180  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.299 -19.578  11.243  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.647 -19.339   9.848  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.080 -18.829   9.725  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.858 -18.894  10.675  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.478 -20.621   9.031  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.140 -20.773   8.591  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.012 -19.776  11.887  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.975 -18.586   9.463  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.742 -21.471   9.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.126 -20.582   8.167  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.675 -19.939   8.685  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.421 -18.320   8.544  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.759 -17.806   8.317  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.946 -17.279   6.908  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.973 -17.029   6.197  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.759 -18.294   7.822  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.472 -18.598   8.492  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.948 -17.005   9.016  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.201 -17.112   6.503  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.513 -16.617   5.167  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.350 -15.344   5.241  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.570 -15.398   5.399  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.258 -17.685   4.365  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.490 -17.255   3.035  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.934 -17.329   7.116  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.580 -16.392   4.671  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.669 -18.589   4.341  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.209 -17.887   4.837  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.047 -16.473   3.044  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.686 -14.198   5.126  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.367 -12.910   5.184  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.700 -11.901   4.254  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.506 -11.627   4.371  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.371 -12.375   6.617  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.042 -11.130   6.695  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.714 -14.220   5.001  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.387 -13.060   4.861  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.873 -13.082   7.261  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.352 -12.244   6.952  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.708 -11.081   6.005  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.482 -11.350   3.330  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.951 -10.377   2.393  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.913  -8.976   2.971  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.269  -8.010   2.298  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.427 -11.607   3.284  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.948 -10.669   2.117  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.570 -10.372   1.508  1.00  0.00           H  
ATOM     66  N   SER A   8     -17.481  -8.866   4.224  1.00  0.00           N  
ATOM     67  CA  SER A   8     -17.403  -7.574   4.894  1.00  0.00           C  
ATOM     68  C   SER A   8     -16.026  -6.945   4.703  1.00  0.00           C  
ATOM     69  O   SER A   8     -15.904  -5.838   4.181  1.00  0.00           O  
ATOM     70  CB  SER A   8     -17.702  -7.731   6.387  1.00  0.00           C  
ATOM     71  OG  SER A   8     -18.972  -8.325   6.593  1.00  0.00           O  
ATOM     72  H   SER A   8     -17.211  -9.674   4.709  1.00  0.00           H  
ATOM     73  HA  SER A   8     -18.146  -6.926   4.454  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.948  -8.357   6.838  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.691  -6.758   6.857  1.00  0.00           H  
ATOM     76  HG  SER A   8     -19.358  -7.983   7.403  1.00  0.00           H  
ATOM     77  N   GLY A   9     -14.991  -7.660   5.132  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.636  -7.157   5.000  1.00  0.00           C  
ATOM     79  C   GLY A   9     -13.289  -6.794   3.570  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.846  -7.644   2.798  1.00  0.00           O  
ATOM     81  H   GLY A   9     -15.148  -8.537   5.541  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.528  -6.280   5.620  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.948  -7.915   5.344  1.00  0.00           H  
ATOM     84  N   GLU A  10     -13.493  -5.529   3.216  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -13.200  -5.058   1.867  1.00  0.00           C  
ATOM     86  C   GLU A  10     -12.192  -3.912   1.898  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.519  -2.793   2.293  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.485  -4.602   1.172  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.192  -5.711   0.411  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -14.325  -6.318  -0.675  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.562  -5.564  -1.314  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -14.409  -7.546  -0.885  1.00  0.00           O  
ATOM     93  H   GLU A  10     -13.849  -4.899   3.876  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.775  -5.881   1.313  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -15.165  -4.215   1.917  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -14.243  -3.814   0.475  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.467  -6.490   1.107  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -16.084  -5.307  -0.045  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.965  -4.201   1.479  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -9.908  -3.197   1.457  1.00  0.00           C  
ATOM    101  C   LYS A  11      -9.135  -3.250   0.143  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.972  -3.652   0.094  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -8.951  -3.409   2.632  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.372  -2.683   3.898  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.838  -3.374   5.142  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -9.528  -2.869   6.400  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.082  -1.495   6.763  1.00  0.00           N  
ATOM    108  H   LYS A  11     -10.765  -5.112   1.176  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.370  -2.227   1.551  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -8.895  -4.466   2.850  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -7.969  -3.056   2.350  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.988  -1.674   3.868  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.451  -2.659   3.946  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -9.009  -4.437   5.054  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.777  -3.184   5.222  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -10.594  -2.860   6.231  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -9.298  -3.540   7.214  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.770  -0.794   6.420  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.156  -1.296   6.334  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.999  -1.408   7.795  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.794  -2.833  -0.949  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.187  -2.821  -2.283  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.098  -1.761  -2.415  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.331  -1.763  -3.378  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.364  -2.496  -3.205  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -11.329  -1.758  -2.343  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -11.182  -2.341  -0.965  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.780  -3.788  -2.542  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.022  -1.886  -4.029  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.793  -3.412  -3.583  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -11.084  -0.707  -2.334  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -12.335  -1.908  -2.707  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -11.329  -1.578  -0.215  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.879  -3.153  -0.821  1.00  0.00           H  
ATOM    135  N   TYR A  13      -8.037  -0.859  -1.443  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -7.043   0.208  -1.452  1.00  0.00           C  
ATOM    137  C   TYR A  13      -5.782  -0.216  -0.706  1.00  0.00           C  
ATOM    138  O   TYR A  13      -5.187   0.571   0.030  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -7.620   1.476  -0.821  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -9.064   1.733  -1.189  1.00  0.00           C  
ATOM    141  CD1 TYR A  13     -10.094   1.034  -0.573  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -9.398   2.677  -2.153  1.00  0.00           C  
ATOM    143  CE1 TYR A  13     -11.414   1.265  -0.908  1.00  0.00           C  
ATOM    144  CE2 TYR A  13     -10.716   2.916  -2.493  1.00  0.00           C  
ATOM    145  CZ  TYR A  13     -11.720   2.207  -1.867  1.00  0.00           C  
ATOM    146  OH  TYR A  13     -13.034   2.441  -2.202  1.00  0.00           O  
ATOM    147  H   TYR A  13      -8.676  -0.910  -0.702  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -6.787   0.414  -2.481  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -7.562   1.394   0.253  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -7.039   2.328  -1.144  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -9.851   0.297   0.179  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -8.609   3.231  -2.641  1.00  0.00           H  
ATOM    153  HE1 TYR A  13     -12.201   0.710  -0.418  1.00  0.00           H  
ATOM    154  HE2 TYR A  13     -10.956   3.653  -3.245  1.00  0.00           H  
ATOM    155  HH  TYR A  13     -13.603   2.158  -1.482  1.00  0.00           H  
ATOM    156  N   LYS A  14      -5.378  -1.466  -0.903  1.00  0.00           N  
ATOM    157  CA  LYS A  14      -4.187  -1.998  -0.252  1.00  0.00           C  
ATOM    158  C   LYS A  14      -2.925  -1.347  -0.811  1.00  0.00           C  
ATOM    159  O   LYS A  14      -2.819  -1.108  -2.014  1.00  0.00           O  
ATOM    160  CB  LYS A  14      -4.114  -3.516  -0.435  1.00  0.00           C  
ATOM    161  CG  LYS A  14      -2.850  -4.137   0.132  1.00  0.00           C  
ATOM    162  CD  LYS A  14      -2.954  -4.341   1.634  1.00  0.00           C  
ATOM    163  CE  LYS A  14      -1.722  -5.040   2.189  1.00  0.00           C  
ATOM    164  NZ  LYS A  14      -1.661  -6.469   1.774  1.00  0.00           N  
ATOM    165  H   LYS A  14      -5.895  -2.047  -1.502  1.00  0.00           H  
ATOM    166  HA  LYS A  14      -4.256  -1.774   0.802  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -4.964  -3.966   0.056  1.00  0.00           H  
ATOM    168  HB3 LYS A  14      -4.159  -3.741  -1.491  1.00  0.00           H  
ATOM    169  HG2 LYS A  14      -2.687  -5.095  -0.340  1.00  0.00           H  
ATOM    170  HG3 LYS A  14      -2.014  -3.484  -0.076  1.00  0.00           H  
ATOM    171  HD2 LYS A  14      -3.055  -3.379   2.114  1.00  0.00           H  
ATOM    172  HD3 LYS A  14      -3.826  -4.944   1.847  1.00  0.00           H  
ATOM    173  HE2 LYS A  14      -0.842  -4.531   1.827  1.00  0.00           H  
ATOM    174  HE3 LYS A  14      -1.750  -4.988   3.267  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14      -2.437  -6.684   1.115  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14      -1.747  -7.087   2.606  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14      -0.756  -6.666   1.302  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.971  -1.064   0.070  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.717  -0.442  -0.335  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.342  -1.499  -0.636  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.740  -2.262   0.243  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -0.214   0.501   0.760  1.00  0.00           C  
ATOM    183  SG  CYS A  15       1.457   1.163   0.462  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.115  -1.279   1.016  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.903   0.129  -1.232  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.890   1.341   0.839  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -0.196  -0.029   1.700  1.00  0.00           H  
ATOM    188  N   SER A  16       0.794  -1.536  -1.886  1.00  0.00           N  
ATOM    189  CA  SER A  16       1.804  -2.501  -2.305  1.00  0.00           C  
ATOM    190  C   SER A  16       3.204  -1.909  -2.184  1.00  0.00           C  
ATOM    191  O   SER A  16       4.063  -2.141  -3.034  1.00  0.00           O  
ATOM    192  CB  SER A  16       1.548  -2.945  -3.747  1.00  0.00           C  
ATOM    193  OG  SER A  16       1.667  -1.855  -4.644  1.00  0.00           O  
ATOM    194  H   SER A  16       0.437  -0.901  -2.542  1.00  0.00           H  
ATOM    195  HA  SER A  16       1.731  -3.361  -1.655  1.00  0.00           H  
ATOM    196  HB2 SER A  16       2.268  -3.701  -4.021  1.00  0.00           H  
ATOM    197  HB3 SER A  16       0.551  -3.353  -3.824  1.00  0.00           H  
ATOM    198  HG  SER A  16       2.236  -1.184  -4.260  1.00  0.00           H  
ATOM    199  N   GLU A  17       3.426  -1.143  -1.120  1.00  0.00           N  
ATOM    200  CA  GLU A  17       4.722  -0.517  -0.888  1.00  0.00           C  
ATOM    201  C   GLU A  17       5.263  -0.882   0.492  1.00  0.00           C  
ATOM    202  O   GLU A  17       6.442  -1.206   0.643  1.00  0.00           O  
ATOM    203  CB  GLU A  17       4.609   1.004  -1.017  1.00  0.00           C  
ATOM    204  CG  GLU A  17       4.055   1.461  -2.356  1.00  0.00           C  
ATOM    205  CD  GLU A  17       2.541   1.412  -2.408  1.00  0.00           C  
ATOM    206  OE1 GLU A  17       1.900   2.410  -2.018  1.00  0.00           O  
ATOM    207  OE2 GLU A  17       1.996   0.374  -2.841  1.00  0.00           O  
ATOM    208  H   GLU A  17       2.701  -0.995  -0.477  1.00  0.00           H  
ATOM    209  HA  GLU A  17       5.407  -0.882  -1.638  1.00  0.00           H  
ATOM    210  HB2 GLU A  17       3.960   1.372  -0.237  1.00  0.00           H  
ATOM    211  HB3 GLU A  17       5.590   1.437  -0.891  1.00  0.00           H  
ATOM    212  HG2 GLU A  17       4.373   2.477  -2.535  1.00  0.00           H  
ATOM    213  HG3 GLU A  17       4.449   0.821  -3.132  1.00  0.00           H  
ATOM    214  N   CYS A  18       4.394  -0.826   1.495  1.00  0.00           N  
ATOM    215  CA  CYS A  18       4.783  -1.150   2.863  1.00  0.00           C  
ATOM    216  C   CYS A  18       3.913  -2.270   3.425  1.00  0.00           C  
ATOM    217  O   CYS A  18       4.419  -3.239   3.989  1.00  0.00           O  
ATOM    218  CB  CYS A  18       4.674   0.090   3.753  1.00  0.00           C  
ATOM    219  SG  CYS A  18       3.030   0.875   3.736  1.00  0.00           S  
ATOM    220  H   CYS A  18       3.468  -0.561   1.312  1.00  0.00           H  
ATOM    221  HA  CYS A  18       5.810  -1.481   2.847  1.00  0.00           H  
ATOM    222  HB2 CYS A  18       4.894  -0.188   4.773  1.00  0.00           H  
ATOM    223  HB3 CYS A  18       5.393   0.825   3.423  1.00  0.00           H  
ATOM    224  N   GLY A  19       2.601  -2.130   3.266  1.00  0.00           N  
ATOM    225  CA  GLY A  19       1.681  -3.138   3.762  1.00  0.00           C  
ATOM    226  C   GLY A  19       0.580  -2.546   4.619  1.00  0.00           C  
ATOM    227  O   GLY A  19       0.351  -2.989   5.744  1.00  0.00           O  
ATOM    228  H   GLY A  19       2.254  -1.336   2.808  1.00  0.00           H  
ATOM    229  HA2 GLY A  19       1.235  -3.648   2.921  1.00  0.00           H  
ATOM    230  HA3 GLY A  19       2.235  -3.854   4.352  1.00  0.00           H  
ATOM    231  N   LYS A  20      -0.105  -1.539   4.086  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -1.189  -0.884   4.809  1.00  0.00           C  
ATOM    233  C   LYS A  20      -2.420  -0.732   3.921  1.00  0.00           C  
ATOM    234  O   LYS A  20      -2.352  -0.140   2.845  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -0.737   0.490   5.311  1.00  0.00           C  
ATOM    236  CG  LYS A  20       0.029   0.436   6.622  1.00  0.00           C  
ATOM    237  CD  LYS A  20       0.794   1.724   6.873  1.00  0.00           C  
ATOM    238  CE  LYS A  20       1.585   1.658   8.170  1.00  0.00           C  
ATOM    239  NZ  LYS A  20       0.694   1.558   9.359  1.00  0.00           N  
ATOM    240  H   LYS A  20       0.124  -1.229   3.184  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -1.444  -1.502   5.656  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -0.101   0.942   4.564  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -1.609   1.112   5.453  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -0.670   0.281   7.430  1.00  0.00           H  
ATOM    245  HG3 LYS A  20       0.729  -0.387   6.585  1.00  0.00           H  
ATOM    246  HD2 LYS A  20       1.479   1.892   6.055  1.00  0.00           H  
ATOM    247  HD3 LYS A  20       0.092   2.544   6.931  1.00  0.00           H  
ATOM    248  HE2 LYS A  20       2.230   0.793   8.140  1.00  0.00           H  
ATOM    249  HE3 LYS A  20       2.187   2.552   8.256  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20       0.287   0.603   9.421  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -0.079   2.249   9.285  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20       1.234   1.751  10.227  1.00  0.00           H  
ATOM    253  N   ALA A  21      -3.545  -1.270   4.382  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.792  -1.192   3.631  1.00  0.00           C  
ATOM    255  C   ALA A  21      -5.702  -0.104   4.192  1.00  0.00           C  
ATOM    256  O   ALA A  21      -5.710   0.153   5.396  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -5.503  -2.537   3.647  1.00  0.00           C  
ATOM    258  H   ALA A  21      -3.536  -1.730   5.247  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.550  -0.952   2.606  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.078  -3.159   4.420  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.555  -2.385   3.843  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.382  -3.019   2.688  1.00  0.00           H  
ATOM    263  N   PHE A  22      -6.468   0.532   3.311  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -7.380   1.594   3.718  1.00  0.00           C  
ATOM    265  C   PHE A  22      -8.787   1.337   3.184  1.00  0.00           C  
ATOM    266  O   PHE A  22      -9.009   0.402   2.414  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -6.874   2.950   3.220  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -5.414   3.180   3.490  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -4.450   2.658   2.643  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -5.007   3.917   4.590  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -3.105   2.868   2.888  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -3.665   4.131   4.839  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -2.713   3.605   3.988  1.00  0.00           C  
ATOM    274  H   PHE A  22      -6.416   0.282   2.364  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -7.414   1.606   4.796  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -7.028   3.014   2.154  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -7.431   3.735   3.709  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -4.756   2.081   1.782  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -5.750   4.328   5.257  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.364   2.456   2.220  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -3.360   4.707   5.701  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.663   3.771   4.181  1.00  0.00           H  
ATOM    283  N   HIS A  23      -9.733   2.174   3.598  1.00  0.00           N  
ATOM    284  CA  HIS A  23     -11.118   2.037   3.162  1.00  0.00           C  
ATOM    285  C   HIS A  23     -11.438   3.033   2.051  1.00  0.00           C  
ATOM    286  O   HIS A  23     -12.116   2.696   1.079  1.00  0.00           O  
ATOM    287  CB  HIS A  23     -12.069   2.248   4.341  1.00  0.00           C  
ATOM    288  CG  HIS A  23     -12.138   3.670   4.807  1.00  0.00           C  
ATOM    289  ND1 HIS A  23     -13.196   4.506   4.517  1.00  0.00           N  
ATOM    290  CD2 HIS A  23     -11.274   4.402   5.549  1.00  0.00           C  
ATOM    291  CE1 HIS A  23     -12.978   5.691   5.059  1.00  0.00           C  
ATOM    292  NE2 HIS A  23     -11.819   5.654   5.691  1.00  0.00           N  
ATOM    293  H   HIS A  23      -9.494   2.899   4.211  1.00  0.00           H  
ATOM    294  HA  HIS A  23     -11.249   1.036   2.780  1.00  0.00           H  
ATOM    295  HB2 HIS A  23     -13.064   1.946   4.050  1.00  0.00           H  
ATOM    296  HB3 HIS A  23     -11.742   1.641   5.172  1.00  0.00           H  
ATOM    297  HD1 HIS A  23     -13.987   4.267   3.992  1.00  0.00           H  
ATOM    298  HD2 HIS A  23     -10.331   4.064   5.954  1.00  0.00           H  
ATOM    299  HE1 HIS A  23     -13.636   6.545   4.997  1.00  0.00           H  
ATOM    300  N   ARG A  24     -10.947   4.258   2.201  1.00  0.00           N  
ATOM    301  CA  ARG A  24     -11.182   5.302   1.211  1.00  0.00           C  
ATOM    302  C   ARG A  24      -9.893   5.654   0.474  1.00  0.00           C  
ATOM    303  O   ARG A  24      -8.801   5.573   1.039  1.00  0.00           O  
ATOM    304  CB  ARG A  24     -11.755   6.552   1.883  1.00  0.00           C  
ATOM    305  CG  ARG A  24     -13.258   6.491   2.100  1.00  0.00           C  
ATOM    306  CD  ARG A  24     -14.019   6.879   0.842  1.00  0.00           C  
ATOM    307  NE  ARG A  24     -14.268   5.729  -0.023  1.00  0.00           N  
ATOM    308  CZ  ARG A  24     -15.263   4.870   0.166  1.00  0.00           C  
ATOM    309  NH1 ARG A  24     -16.097   5.030   1.184  1.00  0.00           N  
ATOM    310  NH2 ARG A  24     -15.425   3.848  -0.665  1.00  0.00           N  
ATOM    311  H   ARG A  24     -10.413   4.466   2.997  1.00  0.00           H  
ATOM    312  HA  ARG A  24     -11.900   4.927   0.497  1.00  0.00           H  
ATOM    313  HB2 ARG A  24     -11.279   6.680   2.844  1.00  0.00           H  
ATOM    314  HB3 ARG A  24     -11.536   7.410   1.265  1.00  0.00           H  
ATOM    315  HG2 ARG A  24     -13.532   5.484   2.377  1.00  0.00           H  
ATOM    316  HG3 ARG A  24     -13.525   7.171   2.895  1.00  0.00           H  
ATOM    317  HD2 ARG A  24     -14.964   7.314   1.128  1.00  0.00           H  
ATOM    318  HD3 ARG A  24     -13.438   7.609   0.297  1.00  0.00           H  
ATOM    319  HE  ARG A  24     -13.664   5.592  -0.782  1.00  0.00           H  
ATOM    320 HH11 ARG A  24     -15.978   5.799   1.811  1.00  0.00           H  
ATOM    321 HH12 ARG A  24     -16.846   4.382   1.324  1.00  0.00           H  
ATOM    322 HH21 ARG A  24     -14.799   3.724  -1.433  1.00  0.00           H  
ATOM    323 HH22 ARG A  24     -16.174   3.201  -0.521  1.00  0.00           H  
ATOM    324  N   HIS A  25     -10.027   6.043  -0.790  1.00  0.00           N  
ATOM    325  CA  HIS A  25      -8.872   6.407  -1.604  1.00  0.00           C  
ATOM    326  C   HIS A  25      -8.073   7.526  -0.943  1.00  0.00           C  
ATOM    327  O   HIS A  25      -6.869   7.394  -0.718  1.00  0.00           O  
ATOM    328  CB  HIS A  25      -9.322   6.841  -2.999  1.00  0.00           C  
ATOM    329  CG  HIS A  25      -9.376   5.717  -3.988  1.00  0.00           C  
ATOM    330  ND1 HIS A  25     -10.501   5.418  -4.727  1.00  0.00           N  
ATOM    331  CD2 HIS A  25      -8.434   4.819  -4.359  1.00  0.00           C  
ATOM    332  CE1 HIS A  25     -10.249   4.384  -5.509  1.00  0.00           C  
ATOM    333  NE2 HIS A  25      -9.001   4.001  -5.305  1.00  0.00           N  
ATOM    334  H   HIS A  25     -10.923   6.087  -1.183  1.00  0.00           H  
ATOM    335  HA  HIS A  25      -8.242   5.535  -1.694  1.00  0.00           H  
ATOM    336  HB2 HIS A  25     -10.311   7.272  -2.933  1.00  0.00           H  
ATOM    337  HB3 HIS A  25      -8.635   7.584  -3.377  1.00  0.00           H  
ATOM    338  HD1 HIS A  25     -11.357   5.893  -4.684  1.00  0.00           H  
ATOM    339  HD2 HIS A  25      -7.423   4.756  -3.981  1.00  0.00           H  
ATOM    340  HE1 HIS A  25     -10.944   3.928  -6.198  1.00  0.00           H  
ATOM    341  N   THR A  26      -8.749   8.628  -0.636  1.00  0.00           N  
ATOM    342  CA  THR A  26      -8.101   9.771  -0.003  1.00  0.00           C  
ATOM    343  C   THR A  26      -7.018   9.319   0.970  1.00  0.00           C  
ATOM    344  O   THR A  26      -5.932   9.898   1.017  1.00  0.00           O  
ATOM    345  CB  THR A  26      -9.119  10.647   0.750  1.00  0.00           C  
ATOM    346  OG1 THR A  26     -10.070   9.820   1.431  1.00  0.00           O  
ATOM    347  CG2 THR A  26      -9.845  11.579  -0.208  1.00  0.00           C  
ATOM    348  H   THR A  26      -9.706   8.673  -0.840  1.00  0.00           H  
ATOM    349  HA  THR A  26      -7.648  10.369  -0.780  1.00  0.00           H  
ATOM    350  HB  THR A  26      -8.588  11.245   1.477  1.00  0.00           H  
ATOM    351  HG1 THR A  26     -10.076   8.946   1.032  1.00  0.00           H  
ATOM    352 HG21 THR A  26      -9.391  12.558  -0.171  1.00  0.00           H  
ATOM    353 HG22 THR A  26     -10.884  11.654   0.079  1.00  0.00           H  
ATOM    354 HG23 THR A  26      -9.777  11.187  -1.212  1.00  0.00           H  
ATOM    355  N   HIS A  27      -7.319   8.282   1.744  1.00  0.00           N  
ATOM    356  CA  HIS A  27      -6.370   7.752   2.716  1.00  0.00           C  
ATOM    357  C   HIS A  27      -5.177   7.109   2.015  1.00  0.00           C  
ATOM    358  O   HIS A  27      -4.040   7.559   2.163  1.00  0.00           O  
ATOM    359  CB  HIS A  27      -7.054   6.730   3.625  1.00  0.00           C  
ATOM    360  CG  HIS A  27      -7.856   7.350   4.727  1.00  0.00           C  
ATOM    361  ND1 HIS A  27      -8.764   6.644   5.486  1.00  0.00           N  
ATOM    362  CD2 HIS A  27      -7.881   8.619   5.197  1.00  0.00           C  
ATOM    363  CE1 HIS A  27      -9.315   7.451   6.375  1.00  0.00           C  
ATOM    364  NE2 HIS A  27      -8.795   8.656   6.221  1.00  0.00           N  
ATOM    365  H   HIS A  27      -8.201   7.863   1.660  1.00  0.00           H  
ATOM    366  HA  HIS A  27      -6.016   8.576   3.318  1.00  0.00           H  
ATOM    367  HB2 HIS A  27      -7.720   6.121   3.032  1.00  0.00           H  
ATOM    368  HB3 HIS A  27      -6.302   6.098   4.075  1.00  0.00           H  
ATOM    369  HD1 HIS A  27      -8.976   5.692   5.387  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -7.291   9.450   4.835  1.00  0.00           H  
ATOM    371  HE1 HIS A  27     -10.062   7.175   7.103  1.00  0.00           H  
ATOM    372  N   LEU A  28      -5.443   6.054   1.252  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -4.391   5.349   0.528  1.00  0.00           C  
ATOM    374  C   LEU A  28      -3.463   6.331  -0.178  1.00  0.00           C  
ATOM    375  O   LEU A  28      -2.241   6.216  -0.094  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -5.004   4.385  -0.490  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -4.017   3.659  -1.405  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.130   2.724  -0.598  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.761   2.890  -2.487  1.00  0.00           C  
ATOM    380  H   LEU A  28      -6.368   5.742   1.173  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -3.817   4.783   1.247  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -5.561   3.639   0.055  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -5.680   4.952  -1.114  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.381   4.388  -1.888  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.094   2.985  -0.756  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.298   1.706  -0.915  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.369   2.818   0.452  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.796   1.843  -2.224  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.246   3.008  -3.429  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.767   3.274  -2.575  1.00  0.00           H  
ATOM    391  N   ASN A  29      -4.052   7.299  -0.873  1.00  0.00           N  
ATOM    392  CA  ASN A  29      -3.278   8.303  -1.594  1.00  0.00           C  
ATOM    393  C   ASN A  29      -2.416   9.117  -0.633  1.00  0.00           C  
ATOM    394  O   ASN A  29      -1.188   9.052  -0.681  1.00  0.00           O  
ATOM    395  CB  ASN A  29      -4.210   9.233  -2.373  1.00  0.00           C  
ATOM    396  CG  ASN A  29      -3.502   9.937  -3.515  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      -2.742   9.321  -4.262  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      -3.749  11.234  -3.654  1.00  0.00           N  
ATOM    399  H   ASN A  29      -5.031   7.338  -0.903  1.00  0.00           H  
ATOM    400  HA  ASN A  29      -2.634   7.788  -2.290  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      -5.026   8.655  -2.782  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -4.605   9.982  -1.703  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.366  11.659  -3.021  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -3.305  11.714  -4.384  1.00  0.00           H  
ATOM    405  N   GLU A  30      -3.068   9.880   0.237  1.00  0.00           N  
ATOM    406  CA  GLU A  30      -2.360  10.706   1.208  1.00  0.00           C  
ATOM    407  C   GLU A  30      -1.238   9.918   1.878  1.00  0.00           C  
ATOM    408  O   GLU A  30      -0.205  10.478   2.246  1.00  0.00           O  
ATOM    409  CB  GLU A  30      -3.331  11.232   2.268  1.00  0.00           C  
ATOM    410  CG  GLU A  30      -4.118  12.452   1.819  1.00  0.00           C  
ATOM    411  CD  GLU A  30      -4.482  13.368   2.972  1.00  0.00           C  
ATOM    412  OE1 GLU A  30      -5.074  12.875   3.956  1.00  0.00           O  
ATOM    413  OE2 GLU A  30      -4.176  14.576   2.891  1.00  0.00           O  
ATOM    414  H   GLU A  30      -4.048   9.889   0.226  1.00  0.00           H  
ATOM    415  HA  GLU A  30      -1.930  11.544   0.680  1.00  0.00           H  
ATOM    416  HB2 GLU A  30      -4.031  10.449   2.518  1.00  0.00           H  
ATOM    417  HB3 GLU A  30      -2.770  11.497   3.152  1.00  0.00           H  
ATOM    418  HG2 GLU A  30      -3.522  13.010   1.112  1.00  0.00           H  
ATOM    419  HG3 GLU A  30      -5.028  12.122   1.340  1.00  0.00           H  
ATOM    420  N   HIS A  31      -1.449   8.615   2.033  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -0.456   7.748   2.658  1.00  0.00           C  
ATOM    422  C   HIS A  31       0.725   7.511   1.722  1.00  0.00           C  
ATOM    423  O   HIS A  31       1.882   7.626   2.125  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.088   6.412   3.049  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -0.094   5.303   3.209  1.00  0.00           C  
ATOM    426  ND1 HIS A  31       0.628   5.100   4.366  1.00  0.00           N  
ATOM    427  CD2 HIS A  31       0.295   4.333   2.349  1.00  0.00           C  
ATOM    428  CE1 HIS A  31       1.419   4.054   4.211  1.00  0.00           C  
ATOM    429  NE2 HIS A  31       1.236   3.570   2.995  1.00  0.00           N  
ATOM    430  H   HIS A  31      -2.292   8.227   1.719  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -0.099   8.242   3.549  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.608   6.528   3.989  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.795   6.118   2.286  1.00  0.00           H  
ATOM    434  HD1 HIS A  31       0.570   5.644   5.179  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -0.067   4.185   1.341  1.00  0.00           H  
ATOM    436  HE1 HIS A  31       2.100   3.661   4.951  1.00  0.00           H  
ATOM    437  N   ARG A  32       0.424   7.180   0.470  1.00  0.00           N  
ATOM    438  CA  ARG A  32       1.461   6.925  -0.522  1.00  0.00           C  
ATOM    439  C   ARG A  32       2.506   8.036  -0.515  1.00  0.00           C  
ATOM    440  O   ARG A  32       3.621   7.857  -1.007  1.00  0.00           O  
ATOM    441  CB  ARG A  32       0.843   6.801  -1.916  1.00  0.00           C  
ATOM    442  CG  ARG A  32       0.196   5.451  -2.178  1.00  0.00           C  
ATOM    443  CD  ARG A  32      -0.571   5.446  -3.492  1.00  0.00           C  
ATOM    444  NE  ARG A  32       0.321   5.361  -4.645  1.00  0.00           N  
ATOM    445  CZ  ARG A  32      -0.053   5.651  -5.886  1.00  0.00           C  
ATOM    446  NH1 ARG A  32      -1.295   6.044  -6.133  1.00  0.00           N  
ATOM    447  NH2 ARG A  32       0.816   5.550  -6.884  1.00  0.00           N  
ATOM    448  H   ARG A  32      -0.517   7.104   0.209  1.00  0.00           H  
ATOM    449  HA  ARG A  32       1.942   5.992  -0.268  1.00  0.00           H  
ATOM    450  HB2 ARG A  32       0.088   7.565  -2.032  1.00  0.00           H  
ATOM    451  HB3 ARG A  32       1.615   6.955  -2.654  1.00  0.00           H  
ATOM    452  HG2 ARG A  32       0.966   4.695  -2.221  1.00  0.00           H  
ATOM    453  HG3 ARG A  32      -0.487   5.227  -1.372  1.00  0.00           H  
ATOM    454  HD2 ARG A  32      -1.237   4.596  -3.501  1.00  0.00           H  
ATOM    455  HD3 ARG A  32      -1.147   6.356  -3.560  1.00  0.00           H  
ATOM    456  HE  ARG A  32       1.243   5.073  -4.486  1.00  0.00           H  
ATOM    457 HH11 ARG A  32      -1.952   6.123  -5.383  1.00  0.00           H  
ATOM    458 HH12 ARG A  32      -1.574   6.263  -7.068  1.00  0.00           H  
ATOM    459 HH21 ARG A  32       1.753   5.254  -6.701  1.00  0.00           H  
ATOM    460 HH22 ARG A  32       0.534   5.769  -7.817  1.00  0.00           H  
ATOM    461  N   ARG A  33       2.139   9.183   0.047  1.00  0.00           N  
ATOM    462  CA  ARG A  33       3.044  10.324   0.117  1.00  0.00           C  
ATOM    463  C   ARG A  33       4.376   9.923   0.743  1.00  0.00           C  
ATOM    464  O   ARG A  33       5.441  10.208   0.194  1.00  0.00           O  
ATOM    465  CB  ARG A  33       2.409  11.457   0.925  1.00  0.00           C  
ATOM    466  CG  ARG A  33       1.253  12.140   0.213  1.00  0.00           C  
ATOM    467  CD  ARG A  33       1.103  13.587   0.655  1.00  0.00           C  
ATOM    468  NE  ARG A  33       2.043  14.469  -0.030  1.00  0.00           N  
ATOM    469  CZ  ARG A  33       1.817  14.994  -1.230  1.00  0.00           C  
ATOM    470  NH1 ARG A  33       0.689  14.727  -1.872  1.00  0.00           N  
ATOM    471  NH2 ARG A  33       2.722  15.788  -1.788  1.00  0.00           N  
ATOM    472  H   ARG A  33       1.237   9.265   0.422  1.00  0.00           H  
ATOM    473  HA  ARG A  33       3.222  10.669  -0.891  1.00  0.00           H  
ATOM    474  HB2 ARG A  33       2.041  11.056   1.858  1.00  0.00           H  
ATOM    475  HB3 ARG A  33       3.163  12.200   1.135  1.00  0.00           H  
ATOM    476  HG2 ARG A  33       1.434  12.117  -0.851  1.00  0.00           H  
ATOM    477  HG3 ARG A  33       0.340  11.607   0.436  1.00  0.00           H  
ATOM    478  HD2 ARG A  33       0.096  13.913   0.440  1.00  0.00           H  
ATOM    479  HD3 ARG A  33       1.279  13.644   1.719  1.00  0.00           H  
ATOM    480  HE  ARG A  33       2.883  14.680   0.427  1.00  0.00           H  
ATOM    481 HH11 ARG A  33       0.005  14.130  -1.453  1.00  0.00           H  
ATOM    482 HH12 ARG A  33       0.521  15.124  -2.775  1.00  0.00           H  
ATOM    483 HH21 ARG A  33       3.574  15.992  -1.307  1.00  0.00           H  
ATOM    484 HH22 ARG A  33       2.551  16.182  -2.691  1.00  0.00           H  
ATOM    485  N   ILE A  34       4.309   9.262   1.893  1.00  0.00           N  
ATOM    486  CA  ILE A  34       5.509   8.822   2.593  1.00  0.00           C  
ATOM    487  C   ILE A  34       6.393   7.973   1.686  1.00  0.00           C  
ATOM    488  O   ILE A  34       7.583   7.793   1.951  1.00  0.00           O  
ATOM    489  CB  ILE A  34       5.160   8.012   3.855  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       4.523   6.675   3.471  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       4.228   8.810   4.755  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       4.807   5.564   4.457  1.00  0.00           C  
ATOM    493  H   ILE A  34       3.431   9.065   2.280  1.00  0.00           H  
ATOM    494  HA  ILE A  34       6.060   9.701   2.894  1.00  0.00           H  
ATOM    495  HB  ILE A  34       6.073   7.825   4.399  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       3.454   6.798   3.409  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       4.903   6.369   2.506  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       3.488   8.149   5.183  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       4.800   9.269   5.548  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       3.735   9.575   4.175  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.961   4.893   4.497  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       5.684   5.018   4.142  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.977   5.986   5.436  1.00  0.00           H  
ATOM    504  N   HIS A  35       5.805   7.453   0.613  1.00  0.00           N  
ATOM    505  CA  HIS A  35       6.541   6.624  -0.336  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.088   7.467  -1.484  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.066   7.093  -2.132  1.00  0.00           O  
ATOM    508  CB  HIS A  35       5.639   5.518  -0.885  1.00  0.00           C  
ATOM    509  CG  HIS A  35       5.342   4.439   0.111  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       6.319   3.639   0.666  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       4.171   4.030   0.650  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       5.760   2.784   1.504  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       4.457   3.000   1.513  1.00  0.00           N  
ATOM    514  H   HIS A  35       4.855   7.632   0.455  1.00  0.00           H  
ATOM    515  HA  HIS A  35       7.369   6.174   0.190  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       4.699   5.950  -1.195  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.119   5.061  -1.738  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       7.278   3.690   0.475  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       3.191   4.437   0.441  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       6.279   2.035   2.083  1.00  0.00           H  
ATOM    521  N   THR A  36       6.449   8.607  -1.732  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.870   9.502  -2.802  1.00  0.00           C  
ATOM    523  C   THR A  36       7.439  10.800  -2.242  1.00  0.00           C  
ATOM    524  O   THR A  36       6.819  11.450  -1.402  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.702   9.833  -3.749  1.00  0.00           C  
ATOM    526  OG1 THR A  36       4.564  10.260  -2.992  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.330   8.624  -4.594  1.00  0.00           C  
ATOM    528  H   THR A  36       5.677   8.850  -1.180  1.00  0.00           H  
ATOM    529  HA  THR A  36       7.638   9.000  -3.373  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.008  10.634  -4.407  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.948   9.529  -2.900  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.868   7.876  -3.968  1.00  0.00           H  
ATOM    533 HG22 THR A  36       6.221   8.214  -5.047  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.639   8.924  -5.368  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.625  11.174  -2.714  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.258  12.394  -2.248  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.491  13.389  -3.367  1.00  0.00           C  
ATOM    538  O   GLY A  37       8.766  14.377  -3.490  1.00  0.00           O  
ATOM    539  H   GLY A  37       9.074  10.616  -3.383  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.627  12.851  -1.500  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      10.209  12.145  -1.800  1.00  0.00           H  
ATOM    542  N   TYR A  38      10.506  13.131  -4.184  1.00  0.00           N  
ATOM    543  CA  TYR A  38      10.836  14.014  -5.297  1.00  0.00           C  
ATOM    544  C   TYR A  38      11.293  13.212  -6.512  1.00  0.00           C  
ATOM    545  O   TYR A  38      11.840  12.118  -6.377  1.00  0.00           O  
ATOM    546  CB  TYR A  38      11.927  15.003  -4.884  1.00  0.00           C  
ATOM    547  CG  TYR A  38      12.194  16.075  -5.916  1.00  0.00           C  
ATOM    548  CD1 TYR A  38      11.389  17.205  -5.996  1.00  0.00           C  
ATOM    549  CD2 TYR A  38      13.250  15.960  -6.810  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      11.628  18.188  -6.937  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      13.498  16.938  -7.754  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      12.684  18.050  -7.813  1.00  0.00           C  
ATOM    553  OH  TYR A  38      12.926  19.026  -8.752  1.00  0.00           O  
ATOM    554  H   TYR A  38      11.048  12.328  -4.036  1.00  0.00           H  
ATOM    555  HA  TYR A  38       9.944  14.565  -5.558  1.00  0.00           H  
ATOM    556  HB2 TYR A  38      11.634  15.490  -3.967  1.00  0.00           H  
ATOM    557  HB3 TYR A  38      12.849  14.463  -4.720  1.00  0.00           H  
ATOM    558  HD1 TYR A  38      10.562  17.310  -5.308  1.00  0.00           H  
ATOM    559  HD2 TYR A  38      13.886  15.087  -6.761  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.991  19.059  -6.984  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      14.325  16.830  -8.440  1.00  0.00           H  
ATOM    562  HH  TYR A  38      13.714  19.516  -8.508  1.00  0.00           H  
ATOM    563  N   ARG A  39      11.064  13.766  -7.698  1.00  0.00           N  
ATOM    564  CA  ARG A  39      11.451  13.104  -8.938  1.00  0.00           C  
ATOM    565  C   ARG A  39      12.326  14.018  -9.792  1.00  0.00           C  
ATOM    566  O   ARG A  39      12.115  15.228  -9.865  1.00  0.00           O  
ATOM    567  CB  ARG A  39      10.209  12.687  -9.727  1.00  0.00           C  
ATOM    568  CG  ARG A  39       9.390  11.602  -9.046  1.00  0.00           C  
ATOM    569  CD  ARG A  39      10.082  10.250  -9.125  1.00  0.00           C  
ATOM    570  NE  ARG A  39       9.566   9.313  -8.130  1.00  0.00           N  
ATOM    571  CZ  ARG A  39       8.461   8.595  -8.300  1.00  0.00           C  
ATOM    572  NH1 ARG A  39       7.760   8.707  -9.419  1.00  0.00           N  
ATOM    573  NH2 ARG A  39       8.057   7.764  -7.349  1.00  0.00           N  
ATOM    574  H   ARG A  39      10.624  14.641  -7.741  1.00  0.00           H  
ATOM    575  HA  ARG A  39      12.017  12.222  -8.680  1.00  0.00           H  
ATOM    576  HB2 ARG A  39       9.576  13.551  -9.865  1.00  0.00           H  
ATOM    577  HB3 ARG A  39      10.518  12.320 -10.694  1.00  0.00           H  
ATOM    578  HG2 ARG A  39       9.256  11.865  -8.007  1.00  0.00           H  
ATOM    579  HG3 ARG A  39       8.428  11.533  -9.529  1.00  0.00           H  
ATOM    580  HD2 ARG A  39       9.924   9.837 -10.110  1.00  0.00           H  
ATOM    581  HD3 ARG A  39      11.139  10.391  -8.958  1.00  0.00           H  
ATOM    582  HE  ARG A  39      10.069   9.215  -7.295  1.00  0.00           H  
ATOM    583 HH11 ARG A  39       8.063   9.332 -10.138  1.00  0.00           H  
ATOM    584 HH12 ARG A  39       6.929   8.165  -9.545  1.00  0.00           H  
ATOM    585 HH21 ARG A  39       8.583   7.676  -6.503  1.00  0.00           H  
ATOM    586 HH22 ARG A  39       7.225   7.224  -7.477  1.00  0.00           H  
ATOM    587  N   PRO A  40      13.332  13.425 -10.452  1.00  0.00           N  
ATOM    588  CA  PRO A  40      14.259  14.167 -11.313  1.00  0.00           C  
ATOM    589  C   PRO A  40      13.589  14.672 -12.586  1.00  0.00           C  
ATOM    590  O   PRO A  40      14.222  15.331 -13.412  1.00  0.00           O  
ATOM    591  CB  PRO A  40      15.335  13.132 -11.649  1.00  0.00           C  
ATOM    592  CG  PRO A  40      14.652  11.815 -11.511  1.00  0.00           C  
ATOM    593  CD  PRO A  40      13.641  11.986 -10.411  1.00  0.00           C  
ATOM    594  HA  PRO A  40      14.707  14.998 -10.789  1.00  0.00           H  
ATOM    595  HB2 PRO A  40      15.689  13.291 -12.658  1.00  0.00           H  
ATOM    596  HB3 PRO A  40      16.157  13.224 -10.955  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      14.159  11.559 -12.437  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      15.371  11.055 -11.245  1.00  0.00           H  
ATOM    599  HD2 PRO A  40      12.760  11.396 -10.613  1.00  0.00           H  
ATOM    600  HD3 PRO A  40      14.071  11.713  -9.458  1.00  0.00           H  
ATOM    601  N   SER A  41      12.307  14.359 -12.740  1.00  0.00           N  
ATOM    602  CA  SER A  41      11.553  14.778 -13.915  1.00  0.00           C  
ATOM    603  C   SER A  41      10.663  15.975 -13.591  1.00  0.00           C  
ATOM    604  O   SER A  41       9.518  15.816 -13.170  1.00  0.00           O  
ATOM    605  CB  SER A  41      10.699  13.621 -14.439  1.00  0.00           C  
ATOM    606  OG  SER A  41      10.150  13.928 -15.709  1.00  0.00           O  
ATOM    607  H   SER A  41      11.858  13.830 -12.046  1.00  0.00           H  
ATOM    608  HA  SER A  41      12.261  15.067 -14.677  1.00  0.00           H  
ATOM    609  HB2 SER A  41      11.312  12.738 -14.530  1.00  0.00           H  
ATOM    610  HB3 SER A  41       9.892  13.431 -13.747  1.00  0.00           H  
ATOM    611  HG  SER A  41      10.855  13.980 -16.359  1.00  0.00           H  
ATOM    612  N   GLY A  42      11.200  17.175 -13.791  1.00  0.00           N  
ATOM    613  CA  GLY A  42      10.443  18.382 -13.515  1.00  0.00           C  
ATOM    614  C   GLY A  42      10.478  19.364 -14.669  1.00  0.00           C  
ATOM    615  O   GLY A  42      11.190  19.172 -15.655  1.00  0.00           O  
ATOM    616  H   GLY A  42      12.118  17.241 -14.128  1.00  0.00           H  
ATOM    617  HA2 GLY A  42       9.416  18.112 -13.316  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      10.855  18.859 -12.639  1.00  0.00           H  
ATOM    619  N   PRO A  43       9.693  20.445 -14.554  1.00  0.00           N  
ATOM    620  CA  PRO A  43       9.618  21.483 -15.588  1.00  0.00           C  
ATOM    621  C   PRO A  43      10.900  22.302 -15.680  1.00  0.00           C  
ATOM    622  O   PRO A  43      11.030  23.175 -16.539  1.00  0.00           O  
ATOM    623  CB  PRO A  43       8.453  22.361 -15.124  1.00  0.00           C  
ATOM    624  CG  PRO A  43       8.390  22.160 -13.650  1.00  0.00           C  
ATOM    625  CD  PRO A  43       8.818  20.739 -13.407  1.00  0.00           C  
ATOM    626  HA  PRO A  43       9.390  21.062 -16.556  1.00  0.00           H  
ATOM    627  HB2 PRO A  43       8.656  23.393 -15.375  1.00  0.00           H  
ATOM    628  HB3 PRO A  43       7.542  22.041 -15.606  1.00  0.00           H  
ATOM    629  HG2 PRO A  43       9.064  22.844 -13.157  1.00  0.00           H  
ATOM    630  HG3 PRO A  43       7.379  22.312 -13.302  1.00  0.00           H  
ATOM    631  HD2 PRO A  43       9.362  20.662 -12.477  1.00  0.00           H  
ATOM    632  HD3 PRO A  43       7.960  20.083 -13.399  1.00  0.00           H  
ATOM    633  N   SER A  44      11.846  22.016 -14.790  1.00  0.00           N  
ATOM    634  CA  SER A  44      13.117  22.730 -14.770  1.00  0.00           C  
ATOM    635  C   SER A  44      14.019  22.266 -15.909  1.00  0.00           C  
ATOM    636  O   SER A  44      14.810  21.336 -15.750  1.00  0.00           O  
ATOM    637  CB  SER A  44      13.822  22.520 -13.428  1.00  0.00           C  
ATOM    638  OG  SER A  44      13.058  23.053 -12.361  1.00  0.00           O  
ATOM    639  H   SER A  44      11.682  21.310 -14.131  1.00  0.00           H  
ATOM    640  HA  SER A  44      12.909  23.782 -14.897  1.00  0.00           H  
ATOM    641  HB2 SER A  44      13.963  21.463 -13.260  1.00  0.00           H  
ATOM    642  HB3 SER A  44      14.783  23.013 -13.449  1.00  0.00           H  
ATOM    643  HG  SER A  44      12.577  22.346 -11.926  1.00  0.00           H  
ATOM    644  N   SER A  45      13.893  22.920 -17.059  1.00  0.00           N  
ATOM    645  CA  SER A  45      14.694  22.573 -18.228  1.00  0.00           C  
ATOM    646  C   SER A  45      16.183  22.619 -17.900  1.00  0.00           C  
ATOM    647  O   SER A  45      16.914  21.662 -18.147  1.00  0.00           O  
ATOM    648  CB  SER A  45      14.385  23.526 -19.385  1.00  0.00           C  
ATOM    649  OG  SER A  45      13.018  23.458 -19.751  1.00  0.00           O  
ATOM    650  H   SER A  45      13.245  23.652 -17.124  1.00  0.00           H  
ATOM    651  HA  SER A  45      14.433  21.568 -18.522  1.00  0.00           H  
ATOM    652  HB2 SER A  45      14.615  24.537 -19.086  1.00  0.00           H  
ATOM    653  HB3 SER A  45      14.989  23.257 -20.239  1.00  0.00           H  
ATOM    654  HG  SER A  45      12.837  24.107 -20.435  1.00  0.00           H  
ATOM    655  N   GLY A  46      16.625  23.742 -17.340  1.00  0.00           N  
ATOM    656  CA  GLY A  46      18.024  23.893 -16.987  1.00  0.00           C  
ATOM    657  C   GLY A  46      18.251  23.853 -15.489  1.00  0.00           C  
ATOM    658  O   GLY A  46      18.738  22.843 -14.983  1.00  0.00           O  
ATOM    659  H   GLY A  46      15.996  24.473 -17.166  1.00  0.00           H  
ATOM    660  HA2 GLY A  46      18.589  23.096 -17.447  1.00  0.00           H  
ATOM    661  HA3 GLY A  46      18.379  24.839 -17.368  1.00  0.00           H  
TER     662      GLY A  46                                                      
HETATM  663 ZN    ZN A 201       2.551   2.269   2.003  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  183  663                                                                
CONECT  219  663                                                                
CONECT  429  663                                                                
CONECT  513  663                                                                
CONECT  663  183  219  429  513                                                 
MASTER      160    0    1    1    2    0    1    6  346    1    5    4          
END