HEADER    ANTIMICROBIAL PROTEIN                   21-DEC-18   6QBK              
TITLE     NMR STRUCTURE OF BIG-DEFENSIN 1 [44-93] FROM OYSTER CRASSOSTREA GIGAS 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BIG DEFENSIN 1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CRASSOSTREA GIGAS;                              
SOURCE   4 ORGANISM_COMMON: PACIFIC OYSTER;                                     
SOURCE   5 ORGANISM_TAXID: 29159                                                
KEYWDS    BIG-DEFENSIN, ANTIMICROBIAL, MARINE, OYSTER, ANTIMICROBIAL PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.LOTH,H.MEUDAL,A.F.DELMAS                                            
REVDAT   2   14-JUN-23 6QBK    1       REMARK                                   
REVDAT   1   11-DEC-19 6QBK    0                                                
JRNL        AUTH   K.LOTH,A.VERGNES,C.BARRETO,S.N.VOISIN,H.MEUDAL,J.DA SILVA,   
JRNL        AUTH 2 A.BRESSAN,N.BELMADI,E.BACHERE,V.AUCAGNE,C.CAZEVIELLE,        
JRNL        AUTH 3 H.MARCHANDIN,R.D.ROSA,P.BULET,L.TOUQUI,A.F.DELMAS,           
JRNL        AUTH 4 D.DESTOUMIEUX-GARZON                                         
JRNL        TITL   THE ANCESTRAL N-TERMINAL DOMAIN OF BIG DEFENSINS DRIVES      
JRNL        TITL 2 BACTERIALLY TRIGGERED ASSEMBLY INTO ANTIMICROBIAL NANONETS.  
JRNL        REF    MBIO                          V.  10       2019              
JRNL        REFN                   ESSN 2150-7511                               
JRNL        PMID   31641083                                                     
JRNL        DOI    10.1128/MBIO.01821-19                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QBK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-DEC-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200013488.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [44-93]CG-BIGDEF1, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGIES AND RESTRAINT       
REMARK 210                                   VIOLATION STATISTICS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 340 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3360 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   3       81.07   -151.32                                   
REMARK 500  1 ARG A   4     -176.51     46.20                                   
REMARK 500  1 ARG A   6      -83.61   -128.55                                   
REMARK 500  1 ASN A  16       70.10     59.44                                   
REMARK 500  1 ASN A  17      -35.87     77.26                                   
REMARK 500  2 ARG A   6      -85.76   -109.94                                   
REMARK 500  2 ASN A  17      -32.53     81.97                                   
REMARK 500  2 ARG A  18       27.46    -75.62                                   
REMARK 500  2 SER A  27       39.26    -77.46                                   
REMARK 500  2 HIS A  28       24.48   -158.17                                   
REMARK 500  2 ARG A  49      -39.64   -147.16                                   
REMARK 500  3 ARG A   4     -174.83     45.01                                   
REMARK 500  3 ARG A   6      -76.20   -116.55                                   
REMARK 500  3 ASN A  16       62.86     61.70                                   
REMARK 500  3 ASN A  17      -31.02     83.54                                   
REMARK 500  3 ARG A  18       31.47    -79.21                                   
REMARK 500  3 SER A  27       42.20    -76.00                                   
REMARK 500  3 HIS A  28       26.44   -162.81                                   
REMARK 500  3 ARG A  49      -18.54   -161.13                                   
REMARK 500  4 ARG A   4     -178.24     59.40                                   
REMARK 500  4 ASN A  16       68.14     63.04                                   
REMARK 500  4 ASN A  17      -33.51     76.36                                   
REMARK 500  4 ARG A  18       24.11    -73.97                                   
REMARK 500  4 SER A  27       36.16    -77.17                                   
REMARK 500  4 HIS A  28       26.34   -164.15                                   
REMARK 500  5 ARG A   4      146.49     70.77                                   
REMARK 500  5 ARG A   6      -82.97    -84.90                                   
REMARK 500  5 ASN A  16       67.40     61.49                                   
REMARK 500  5 ASN A  17      -35.06     85.91                                   
REMARK 500  5 ARG A  18       20.37    -77.36                                   
REMARK 500  5 SER A  27       33.75    -78.10                                   
REMARK 500  5 HIS A  28       19.99   -152.16                                   
REMARK 500  5 SER A  41      -24.32    164.10                                   
REMARK 500  5 TYR A  42     -167.18   -127.66                                   
REMARK 500  6 GLN A   3       86.28   -159.85                                   
REMARK 500  6 ARG A   4      159.74     65.01                                   
REMARK 500  6 ARG A   6      -76.73    -92.14                                   
REMARK 500  6 ALA A  15       22.91     49.72                                   
REMARK 500  6 ASN A  17      -35.51     89.82                                   
REMARK 500  6 ARG A  18       21.67    -78.67                                   
REMARK 500  6 SER A  27       41.26    -76.71                                   
REMARK 500  6 HIS A  28       20.13   -156.34                                   
REMARK 500  7 GLN A   3       68.28   -154.23                                   
REMARK 500  7 ARG A   4      151.66     67.62                                   
REMARK 500  7 ARG A   6      -79.66    -80.22                                   
REMARK 500  7 SER A   7      -79.01    -88.20                                   
REMARK 500  7 ASN A  16       67.59     64.39                                   
REMARK 500  7 ASN A  17      -34.98     76.71                                   
REMARK 500  7 ARG A  49      -37.54   -156.86                                   
REMARK 500  8 GLN A   3       83.65   -156.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34345   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF BIG-DEFENSIN 1 [44-93] FROM OYSTER CRASSOSTREA      
REMARK 900 GIGAS                                                                
DBREF  6QBK A    1    50  UNP    F6M2J2   F6M2J2_CRAGI    80    129             
SEQRES   1 A   50  SER TYR GLN ARG ILE ARG SER ASP HIS ASP SER HIS SER          
SEQRES   2 A   50  CYS ALA ASN ASN ARG GLY TRP CYS ARG PRO THR CYS PHE          
SEQRES   3 A   50  SER HIS GLU TYR THR ASP TRP PHE ASN ASN ASP VAL CYS          
SEQRES   4 A   50  GLY SER TYR ARG CYS CYS ARG PRO GLY ARG AAR                  
MODRES 6QBK AAR A   50  ARG  MODIFIED RESIDUE                                   
HET    AAR  A  50      27                                                       
HETNAM     AAR ARGININEAMIDE                                                    
FORMUL   1  AAR    C6 H16 N5 O 1+                                               
HELIX    1 AA1 TRP A   33  GLY A   40  1                                   8    
SHEET    1 AA1 4 SER A  13  CYS A  14  0                                        
SHEET    2 AA1 4 GLY A  19  ARG A  22 -1  O  GLY A  19   N  CYS A  14           
SHEET    3 AA1 4 ARG A  43  PRO A  47 -1  O  CYS A  45   N  TRP A  20           
SHEET    4 AA1 4 GLU A  29  ASP A  32 -1  N  ASP A  32   O  CYS A  44           
SSBOND   1 CYS A   14    CYS A   44                          1555   1555  2.22  
SSBOND   2 CYS A   21    CYS A   39                          1555   1555  2.21  
SSBOND   3 CYS A   25    CYS A   45                          1555   1555  2.24  
LINK         C   ARG A  49                 N   AAR A  50     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      11.153  -4.011   2.930  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.467  -4.270   1.647  1.00  0.00           C  
ATOM      3  C   SER A   1       9.697  -5.586   1.700  1.00  0.00           C  
ATOM      4  O   SER A   1      10.254  -6.650   1.429  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.491  -4.287   0.506  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.615  -5.095   0.824  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.673  -3.161   2.874  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.780  -4.759   3.141  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.483  -3.935   3.669  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.762  -3.470   1.471  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.025  -4.679  -0.385  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.832  -3.279   0.319  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.322  -6.001   1.000  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.413  -5.502   2.063  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.533  -6.674   2.125  1.00  0.00           C  
ATOM     16  C   TYR A   2       7.586  -7.480   0.828  1.00  0.00           C  
ATOM     17  O   TYR A   2       7.468  -8.703   0.843  1.00  0.00           O  
ATOM     18  CB  TYR A   2       6.094  -6.231   2.421  1.00  0.00           C  
ATOM     19  CG  TYR A   2       5.078  -7.355   2.434  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       4.179  -7.514   1.387  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       5.017  -8.253   3.491  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       3.249  -8.535   1.393  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       4.090  -9.278   3.503  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       3.210  -9.413   2.452  1.00  0.00           C  
ATOM     25  OH  TYR A   2       2.290 -10.434   2.457  1.00  0.00           O  
ATOM     26  H   TYR A   2       8.056  -4.628   2.333  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.878  -7.300   2.933  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       6.067  -5.756   3.389  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.786  -5.517   1.670  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       4.213  -6.824   0.557  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       5.706  -8.143   4.313  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       2.556  -8.641   0.571  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       4.057  -9.968   4.333  1.00  0.00           H  
ATOM     34  HH  TYR A   2       1.870 -10.481   3.325  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.763  -6.790  -0.290  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.912  -7.455  -1.573  1.00  0.00           C  
ATOM     37  C   GLN A   3       8.765  -6.598  -2.502  1.00  0.00           C  
ATOM     38  O   GLN A   3       8.235  -5.860  -3.339  1.00  0.00           O  
ATOM     39  CB  GLN A   3       6.545  -7.738  -2.197  1.00  0.00           C  
ATOM     40  CG  GLN A   3       6.579  -8.843  -3.241  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.215  -9.138  -3.830  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       4.188  -8.939  -3.180  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.195  -9.626  -5.056  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.808  -5.816  -0.250  1.00  0.00           H  
ATOM     45  HA  GLN A   3       8.421  -8.392  -1.401  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.857  -8.027  -1.416  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       6.183  -6.837  -2.669  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       7.238  -8.542  -4.040  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       6.960  -9.744  -2.782  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       6.051  -9.768  -5.514  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       4.322  -9.829  -5.460  1.00  0.00           H  
ATOM     52  N   ARG A   4      10.086  -6.704  -2.307  1.00  0.00           N  
ATOM     53  CA  ARG A   4      11.116  -5.961  -3.042  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.827  -4.458  -3.188  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.870  -3.921  -2.627  1.00  0.00           O  
ATOM     56  CB  ARG A   4      11.398  -6.605  -4.407  1.00  0.00           C  
ATOM     57  CG  ARG A   4      10.264  -6.534  -5.417  1.00  0.00           C  
ATOM     58  CD  ARG A   4      10.729  -6.970  -6.798  1.00  0.00           C  
ATOM     59  NE  ARG A   4       9.621  -7.083  -7.748  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       9.676  -6.682  -9.019  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      10.771  -6.093  -9.492  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       8.635  -6.873  -9.819  1.00  0.00           N  
ATOM     63  H   ARG A   4      10.395  -7.345  -1.640  1.00  0.00           H  
ATOM     64  HA  ARG A   4      12.018  -6.048  -2.455  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      12.253  -6.122  -4.832  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      11.638  -7.646  -4.249  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       9.466  -7.184  -5.092  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       9.904  -5.518  -5.471  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      11.434  -6.242  -7.171  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      11.217  -7.930  -6.713  1.00  0.00           H  
ATOM     71  HE  ARG A   4       8.793  -7.507  -7.420  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      11.566  -5.948  -8.897  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      10.809  -5.791 -10.448  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       7.804  -7.320  -9.471  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       8.674  -6.580 -10.778  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.713  -3.784  -3.913  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.641  -2.341  -4.109  1.00  0.00           C  
ATOM     78  C   ILE A   5      11.569  -2.017  -5.598  1.00  0.00           C  
ATOM     79  O   ILE A   5      12.431  -2.440  -6.370  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.878  -1.644  -3.491  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      12.855  -1.772  -1.965  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      12.950  -0.182  -3.908  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      14.071  -1.178  -1.283  1.00  0.00           C  
ATOM     84  H   ILE A   5      12.451  -4.276  -4.334  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.752  -1.972  -3.618  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.760  -2.138  -3.868  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      11.983  -1.265  -1.581  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      12.803  -2.818  -1.700  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      13.821   0.277  -3.463  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      12.062   0.333  -3.573  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      13.019  -0.117  -4.984  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      13.977  -1.298  -0.214  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      14.141  -0.127  -1.523  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      14.960  -1.686  -1.625  1.00  0.00           H  
ATOM     95  N   ARG A   6      10.532  -1.293  -6.008  1.00  0.00           N  
ATOM     96  CA  ARG A   6      10.351  -0.970  -7.413  1.00  0.00           C  
ATOM     97  C   ARG A   6      10.132   0.526  -7.659  1.00  0.00           C  
ATOM     98  O   ARG A   6      11.081   1.247  -7.969  1.00  0.00           O  
ATOM     99  CB  ARG A   6       9.205  -1.788  -8.023  1.00  0.00           C  
ATOM    100  CG  ARG A   6       8.170  -2.317  -7.034  1.00  0.00           C  
ATOM    101  CD  ARG A   6       8.635  -3.629  -6.416  1.00  0.00           C  
ATOM    102  NE  ARG A   6       7.568  -4.363  -5.734  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       6.711  -5.179  -6.358  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       6.705  -5.256  -7.681  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       5.852  -5.909  -5.663  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.875  -0.981  -5.358  1.00  0.00           H  
ATOM    107  HA  ARG A   6      11.264  -1.252  -7.915  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       8.691  -1.178  -8.748  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       9.638  -2.632  -8.526  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       8.026  -1.589  -6.250  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       7.239  -2.482  -7.555  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       9.038  -4.255  -7.197  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       9.413  -3.408  -5.700  1.00  0.00           H  
ATOM    114  HE  ARG A   6       7.528  -4.287  -4.753  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       7.339  -4.702  -8.225  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       6.064  -5.876  -8.147  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       5.835  -5.864  -4.664  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       5.203  -6.516  -6.139  1.00  0.00           H  
ATOM    119  N   SER A   7       8.893   0.990  -7.512  1.00  0.00           N  
ATOM    120  CA  SER A   7       8.528   2.358  -7.885  1.00  0.00           C  
ATOM    121  C   SER A   7       9.283   3.397  -7.053  1.00  0.00           C  
ATOM    122  O   SER A   7       9.588   4.492  -7.530  1.00  0.00           O  
ATOM    123  CB  SER A   7       7.020   2.552  -7.724  1.00  0.00           C  
ATOM    124  OG  SER A   7       6.301   1.525  -8.390  1.00  0.00           O  
ATOM    125  H   SER A   7       8.200   0.400  -7.151  1.00  0.00           H  
ATOM    126  HA  SER A   7       8.787   2.495  -8.924  1.00  0.00           H  
ATOM    127  HB2 SER A   7       6.765   2.531  -6.675  1.00  0.00           H  
ATOM    128  HB3 SER A   7       6.735   3.505  -8.144  1.00  0.00           H  
ATOM    129  HG  SER A   7       5.436   1.866  -8.656  1.00  0.00           H  
ATOM    130  N   ASP A   8       9.584   3.040  -5.817  1.00  0.00           N  
ATOM    131  CA  ASP A   8      10.310   3.913  -4.906  1.00  0.00           C  
ATOM    132  C   ASP A   8      10.926   3.051  -3.830  1.00  0.00           C  
ATOM    133  O   ASP A   8      10.720   1.839  -3.840  1.00  0.00           O  
ATOM    134  CB  ASP A   8       9.376   4.932  -4.251  1.00  0.00           C  
ATOM    135  CG  ASP A   8      10.105   6.145  -3.705  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      10.244   7.141  -4.441  1.00  0.00           O  
ATOM    137  OD2 ASP A   8      10.540   6.108  -2.533  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.328   2.147  -5.506  1.00  0.00           H  
ATOM    139  HA  ASP A   8      11.087   4.423  -5.456  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       8.647   5.265  -4.972  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       8.874   4.446  -3.428  1.00  0.00           H  
ATOM    142  N   HIS A   9      11.628   3.652  -2.887  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.246   2.892  -1.819  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.183   2.195  -0.983  1.00  0.00           C  
ATOM    145  O   HIS A   9      11.336   1.036  -0.602  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.111   3.798  -0.934  1.00  0.00           C  
ATOM    147  CG  HIS A   9      13.792   3.076   0.194  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.031   2.485   0.071  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      13.400   2.856   1.473  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      15.370   1.934   1.222  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      14.399   2.145   2.089  1.00  0.00           N  
ATOM    152  H   HIS A   9      11.721   4.632  -2.903  1.00  0.00           H  
ATOM    153  HA  HIS A   9      12.867   2.145  -2.276  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      13.875   4.257  -1.542  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      12.487   4.571  -0.507  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      15.580   2.463  -0.746  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      12.472   3.179   1.922  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      16.287   1.401   1.421  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      14.450   1.951   3.052  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.099   2.904  -0.719  1.00  0.00           N  
ATOM    161  CA  ASP A  10       9.039   2.382   0.126  1.00  0.00           C  
ATOM    162  C   ASP A  10       7.873   1.870  -0.706  1.00  0.00           C  
ATOM    163  O   ASP A  10       6.926   1.308  -0.169  1.00  0.00           O  
ATOM    164  CB  ASP A  10       8.549   3.464   1.090  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.620   3.919   2.061  1.00  0.00           C  
ATOM    166  OD1 ASP A  10      10.434   4.788   1.687  1.00  0.00           O  
ATOM    167  OD2 ASP A  10       9.646   3.421   3.206  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.011   3.803  -1.095  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.445   1.564   0.696  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       8.222   4.320   0.521  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       7.716   3.078   1.657  1.00  0.00           H  
ATOM    172  N   SER A  11       7.947   2.048  -2.017  1.00  0.00           N  
ATOM    173  CA  SER A  11       6.838   1.680  -2.886  1.00  0.00           C  
ATOM    174  C   SER A  11       6.907   0.202  -3.248  1.00  0.00           C  
ATOM    175  O   SER A  11       7.754  -0.225  -4.040  1.00  0.00           O  
ATOM    176  CB  SER A  11       6.840   2.531  -4.152  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.565   2.533  -4.770  1.00  0.00           O  
ATOM    178  H   SER A  11       8.766   2.413  -2.408  1.00  0.00           H  
ATOM    179  HA  SER A  11       5.921   1.861  -2.348  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.109   3.543  -3.905  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.560   2.129  -4.848  1.00  0.00           H  
ATOM    182  HG  SER A  11       4.900   2.833  -4.133  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.017  -0.572  -2.649  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.922  -1.992  -2.919  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.507  -2.474  -2.655  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.671  -1.723  -2.162  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.906  -2.790  -2.051  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.711  -2.628  -0.564  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.869  -3.430   0.180  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.273  -1.768   0.321  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       5.928  -3.069   1.450  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.773  -2.068   1.562  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.396  -0.171  -2.006  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.160  -2.149  -3.965  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.796  -3.839  -2.281  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.910  -2.480  -2.292  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.287  -4.146  -0.176  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       7.969  -0.982   0.092  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.378  -3.522   2.262  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.148  -1.744   2.416  1.00  0.00           H  
ATOM    201  N   SER A  13       4.250  -3.720  -2.993  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.968  -4.337  -2.721  1.00  0.00           C  
ATOM    203  C   SER A  13       2.876  -4.773  -1.265  1.00  0.00           C  
ATOM    204  O   SER A  13       3.891  -5.067  -0.625  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.781  -5.535  -3.645  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.976  -6.291  -3.713  1.00  0.00           O  
ATOM    207  H   SER A  13       4.934  -4.241  -3.457  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.195  -3.611  -2.922  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.989  -6.163  -3.267  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.528  -5.190  -4.637  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.772  -7.230  -3.585  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.665  -4.787  -0.746  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.405  -5.257   0.599  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.069  -5.979   0.630  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.655  -5.989  -0.368  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.401  -4.089   1.586  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.199  -2.776   1.200  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.908  -4.465  -1.289  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.188  -5.949   0.874  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.166  -4.466   2.570  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.382  -3.643   1.605  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.236  -6.599   1.763  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.514  -7.278   1.972  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.814  -8.319   0.892  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.975  -8.600   0.610  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.645  -6.262   2.046  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.415  -6.587   2.497  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.462  -7.777   2.925  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -3.573  -6.772   2.259  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -2.727  -5.745   1.101  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -2.438  -5.549   2.831  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.763  -8.877   0.292  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.899  -9.878  -0.768  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.675  -9.315  -1.947  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.819  -9.695  -2.182  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -1.561 -11.159  -0.248  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.613 -12.005   0.579  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       0.118 -12.838   0.044  1.00  0.00           O  
ATOM    239  ND2 ASN A  16      -0.619 -11.807   1.886  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.131  -8.595   0.555  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.091 -10.120  -1.107  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -2.405 -10.891   0.368  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.904 -11.746  -1.088  1.00  0.00           H  
ATOM    244 HD21 ASN A  16      -1.232 -11.131   2.251  1.00  0.00           H  
ATOM    245 HD22 ASN A  16      -0.005 -12.338   2.439  1.00  0.00           H  
ATOM    246  N   ASN A  17      -1.041  -8.382  -2.664  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.652  -7.690  -3.811  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.626  -6.616  -3.350  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.730  -5.554  -3.964  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.387  -8.667  -4.753  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.766  -8.153  -5.154  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.944  -7.567  -6.222  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.744  -8.357  -4.280  1.00  0.00           N  
ATOM    254  H   ASN A  17      -0.124  -8.141  -2.404  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.855  -7.213  -4.362  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.802  -8.801  -5.648  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.506  -9.617  -4.256  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.519  -8.838  -3.448  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.630  -7.971  -4.465  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.329  -6.895  -2.257  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.441  -6.075  -1.820  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.983  -4.743  -1.250  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.762  -4.054  -0.617  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.269  -6.836  -0.779  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -6.006  -8.037  -1.351  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -5.426  -9.359  -0.885  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.737  -9.628   0.512  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -6.660 -10.503   0.919  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -7.378 -11.182   0.031  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.866 -10.697   2.213  1.00  0.00           N  
ATOM    271  H   ARG A  18      -3.093  -7.685  -1.726  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -5.063  -5.884  -2.680  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.611  -7.183   0.003  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -5.996  -6.161  -0.353  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -7.034  -7.989  -1.046  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -5.950  -7.997  -2.423  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.826 -10.152  -1.495  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.350  -9.321  -1.002  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.217  -9.136   1.185  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -7.231 -11.044  -0.953  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -8.074 -11.837   0.340  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -6.328 -10.189   2.891  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -7.560 -11.353   2.521  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.736  -4.389  -1.499  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.168  -3.168  -0.974  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.982  -2.705  -1.802  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.221  -3.532  -2.309  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.180  -4.975  -2.054  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.912  -2.389  -0.946  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.835  -3.363   0.035  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.835  -1.397  -1.976  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.365  -0.845  -2.594  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.816   0.399  -1.847  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.021   1.288  -1.564  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.168  -0.493  -4.069  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.480  -0.180  -4.718  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.064   1.045  -4.834  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.395  -1.115  -5.294  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.287   0.932  -5.430  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.513  -0.385  -5.731  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.379  -2.499  -5.483  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.604  -0.996  -6.337  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.464  -3.100  -6.089  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.563  -2.350  -6.507  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.544  -0.787  -1.679  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.147  -1.589  -2.518  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.286  -1.322  -4.588  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.466   0.377  -4.150  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.624   1.962  -4.489  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       3.897   1.681  -5.614  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.539  -3.097  -5.163  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.463  -0.437  -6.654  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.474  -4.168  -6.238  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.387  -2.863  -6.977  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.097   0.459  -1.548  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.657   1.569  -0.801  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.817   2.803  -1.673  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.644   2.835  -2.588  1.00  0.00           O  
ATOM    319  CB  CYS A  21       3.999   1.165  -0.225  1.00  0.00           C  
ATOM    320  SG  CYS A  21       3.961  -0.451   0.618  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.688  -0.272  -1.835  1.00  0.00           H  
ATOM    322  HA  CYS A  21       1.984   1.800   0.008  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.728   1.114  -1.018  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.311   1.905   0.497  1.00  0.00           H  
ATOM    325  N   ARG A  22       2.025   3.814  -1.370  1.00  0.00           N  
ATOM    326  CA  ARG A  22       2.077   5.081  -2.077  1.00  0.00           C  
ATOM    327  C   ARG A  22       2.139   6.215  -1.060  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.756   6.036   0.095  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.840   5.245  -2.967  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.721   4.221  -4.075  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.556   4.427  -4.876  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -0.831   5.848  -5.106  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -0.143   6.623  -5.948  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.808   6.100  -6.711  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -0.424   7.918  -6.041  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.383   3.709  -0.631  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.967   5.096  -2.687  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.038   5.163  -2.359  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.863   6.226  -3.417  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.571   4.309  -4.734  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.700   3.238  -3.633  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -0.452   3.929  -5.829  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -1.382   3.992  -4.331  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -1.565   6.249  -4.583  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       1.014   5.120  -6.661  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       1.326   6.683  -7.342  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -1.155   8.321  -5.480  1.00  0.00           H  
ATOM    348 HH22 ARG A  22       0.090   8.502  -6.677  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.658   7.386  -1.458  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.699   8.556  -0.584  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.333   9.217  -0.456  1.00  0.00           C  
ATOM    352  O   PRO A  23       1.102  10.033   0.439  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.693   9.496  -1.266  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.751   9.072  -2.696  1.00  0.00           C  
ATOM    355  CD  PRO A  23       3.266   7.646  -2.775  1.00  0.00           C  
ATOM    356  HA  PRO A  23       3.062   8.297   0.399  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       3.343  10.513  -1.174  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.659   9.403  -0.792  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       3.117   9.710  -3.290  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.771   9.134  -3.045  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.533   7.543  -3.559  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       4.098   6.979  -2.950  1.00  0.00           H  
ATOM    363  N   THR A  24       0.435   8.857  -1.360  1.00  0.00           N  
ATOM    364  CA  THR A  24      -0.927   9.354  -1.345  1.00  0.00           C  
ATOM    365  C   THR A  24      -1.830   8.410  -2.138  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.461   7.937  -3.216  1.00  0.00           O  
ATOM    367  CB  THR A  24      -1.009  10.796  -1.898  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.370  11.246  -1.930  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.397  10.885  -3.287  1.00  0.00           C  
ATOM    370  H   THR A  24       0.699   8.228  -2.064  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.258   9.366  -0.319  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.448  11.443  -1.239  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -2.609  11.474  -2.836  1.00  0.00           H  
ATOM    374 HG21 THR A  24      -0.908  10.203  -3.948  1.00  0.00           H  
ATOM    375 HG22 THR A  24       0.649  10.619  -3.234  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -0.494  11.892  -3.660  1.00  0.00           H  
ATOM    377  N   CYS A  25      -2.996   8.120  -1.587  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -3.896   7.125  -2.154  1.00  0.00           C  
ATOM    379  C   CYS A  25      -4.890   7.758  -3.118  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.310   8.903  -2.928  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.640   6.428  -1.017  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -3.530   5.683   0.225  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.264   8.586  -0.768  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.302   6.397  -2.685  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.268   7.147  -0.512  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.254   5.642  -1.425  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.263   7.009  -4.151  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -6.247   7.476  -5.119  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.653   7.331  -4.556  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.838   6.743  -3.487  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -6.145   6.698  -6.430  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.817   6.822  -7.113  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -3.984   5.725  -7.234  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -4.404   8.035  -7.635  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.763   5.834  -7.861  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -3.182   8.150  -8.264  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -2.360   7.047  -8.377  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.868   6.108  -4.264  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -6.055   8.519  -5.315  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -6.314   5.650  -6.230  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.904   7.057  -7.112  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -4.298   4.773  -6.827  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -5.048   8.897  -7.546  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.122   4.969  -7.948  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.871   9.102  -8.665  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.400   7.133  -8.860  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.642   7.840  -5.271  1.00  0.00           N  
ATOM    408  CA  SER A  27     -10.021   7.750  -4.822  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.476   6.302  -4.771  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.192   5.895  -3.853  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.930   8.568  -5.740  1.00  0.00           C  
ATOM    412  OG  SER A  27     -10.448   9.895  -5.871  1.00  0.00           O  
ATOM    413  H   SER A  27      -8.441   8.290  -6.123  1.00  0.00           H  
ATOM    414  HA  SER A  27     -10.072   8.150  -3.829  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.962   8.110  -6.717  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.926   8.599  -5.324  1.00  0.00           H  
ATOM    417  HG  SER A  27      -9.787  10.060  -5.188  1.00  0.00           H  
ATOM    418  N   HIS A  28     -10.021   5.512  -5.729  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.434   4.122  -5.808  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.618   3.236  -4.865  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.657   2.011  -4.968  1.00  0.00           O  
ATOM    422  CB  HIS A  28     -10.334   3.593  -7.249  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.928   3.353  -7.732  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -8.486   2.126  -8.177  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.869   4.190  -7.849  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -7.221   2.221  -8.542  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.823   3.461  -8.354  1.00  0.00           N  
ATOM    428  H   HIS A  28      -9.413   5.879  -6.407  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.464   4.090  -5.495  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.866   2.657  -7.313  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.797   4.307  -7.915  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -9.022   1.304  -8.227  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.847   5.237  -7.579  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -6.616   1.417  -8.933  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -6.005   3.848  -8.748  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.866   3.855  -3.967  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -8.084   3.116  -2.990  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.393   3.612  -1.583  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.238   4.490  -1.398  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.595   3.288  -3.266  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.183   2.953  -4.687  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.739   3.310  -4.960  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -4.037   2.504  -5.608  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.304   4.398  -4.524  1.00  0.00           O  
ATOM    445  H   GLU A  29      -8.832   4.836  -3.959  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.344   2.071  -3.064  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.327   4.312  -3.072  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -6.045   2.647  -2.592  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.314   1.893  -4.847  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.812   3.501  -5.372  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.709   3.047  -0.601  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.843   3.482   0.779  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.553   3.204   1.543  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.749   2.370   1.129  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -9.030   2.782   1.451  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.874   1.285   1.633  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -9.360   0.384   0.687  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -8.270   0.772   2.777  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -9.250  -0.981   0.882  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -8.146  -0.584   2.971  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.642  -1.457   2.025  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.536  -2.812   2.232  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.100   2.303  -0.809  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -8.020   4.548   0.773  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.182   3.215   2.427  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      -9.914   2.950   0.853  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -9.826   0.762  -0.214  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -7.880   1.455   3.516  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -9.629  -1.667   0.133  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -7.660  -0.959   3.863  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.616  -2.997   3.179  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.358   3.904   2.651  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.142   3.765   3.437  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.256   2.629   4.450  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.051   2.692   5.391  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.814   5.072   4.181  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.767   6.161   3.248  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.482   4.966   4.907  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.051   4.531   2.952  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.327   3.547   2.760  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.591   5.259   4.909  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.674   5.810   2.354  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.234   5.920   5.349  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -2.713   4.681   4.206  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -3.555   4.218   5.685  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.467   1.590   4.237  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.370   0.488   5.179  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.225   0.745   6.134  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.062   0.761   5.727  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.133  -0.822   4.446  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.194  -2.032   5.358  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -3.138  -2.459   5.859  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -5.305  -2.568   5.567  1.00  0.00           O  
ATOM    494  H   ASP A  32      -3.927   1.561   3.413  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.294   0.430   5.732  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.870  -0.933   3.677  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.165  -0.795   3.989  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.557   0.941   7.397  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.583   1.335   8.389  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.785   0.143   8.898  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.676   0.298   9.416  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.289   2.078   9.516  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.723   3.436   9.066  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.964   3.821   8.645  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.881   4.578   8.931  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.944   5.143   8.276  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.673   5.629   8.440  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.531   4.809   9.188  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -3.152   6.897   8.193  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -1.013   6.065   8.940  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.822   7.094   8.446  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.488   0.813   7.672  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.902   2.020   7.909  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.162   1.520   9.824  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.619   2.193  10.349  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.826   3.176   8.618  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.718   5.656   7.947  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.893   4.021   9.569  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.763   7.702   7.813  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.033   6.261   9.126  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -1.372   8.053   8.252  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.337  -1.044   8.710  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.640  -2.271   9.053  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.412  -2.417   8.164  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.737  -2.505   8.625  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.572  -3.468   8.842  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -2.022  -4.771   9.346  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -2.219  -5.155  10.661  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -1.316  -5.615   8.505  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -1.724  -6.356  11.129  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -0.817  -6.817   8.967  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -1.021  -7.188  10.281  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.237  -1.097   8.323  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.337  -2.216  10.087  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.505  -3.283   9.352  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.764  -3.578   7.776  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -2.768  -4.504  11.325  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -1.155  -5.325   7.477  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -1.885  -6.644  12.157  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -0.269  -7.465   8.301  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.633  -8.128  10.644  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.663  -2.418   6.876  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.397  -2.546   5.911  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.129  -1.226   5.737  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.145  -1.166   5.062  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.145  -3.051   4.581  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -0.549  -4.510   4.638  1.00  0.00           C  
ATOM    548  OD1 ASN A  35       0.259  -5.405   4.383  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.803  -4.753   4.966  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.599  -2.336   6.562  1.00  0.00           H  
ATOM    551  HA  ASN A  35       1.097  -3.273   6.295  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -1.013  -2.469   4.309  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.610  -2.935   3.827  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.387  -3.982   5.148  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.100  -5.685   5.019  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.624  -0.163   6.356  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.383   1.082   6.418  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.722   0.810   7.073  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.760   1.319   6.652  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.668   2.165   7.225  1.00  0.00           C  
ATOM    561  CG  ASN A  36       0.021   3.217   6.354  1.00  0.00           C  
ATOM    562  OD1 ASN A  36      -0.617   2.910   5.357  1.00  0.00           O  
ATOM    563  ND2 ASN A  36       0.219   4.474   6.703  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.267  -0.213   6.762  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.534   1.426   5.403  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.096   1.704   7.828  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       1.383   2.651   7.874  1.00  0.00           H  
ATOM    568 HD21 ASN A  36       0.768   4.653   7.498  1.00  0.00           H  
ATOM    569 HD22 ASN A  36      -0.185   5.176   6.154  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.677  -0.022   8.107  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.871  -0.397   8.846  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.838  -1.167   7.958  1.00  0.00           C  
ATOM    573  O   ASP A  37       6.049  -0.948   8.019  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.506  -1.235  10.068  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.718  -1.598  10.907  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       5.085  -0.804  11.800  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       5.307  -2.679  10.685  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.807  -0.392   8.382  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.353   0.509   9.176  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.817  -0.678  10.686  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       3.031  -2.142   9.737  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.308  -2.069   7.130  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.166  -2.827   6.208  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.679  -1.935   5.081  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.692  -2.226   4.450  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.461  -4.055   5.580  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       3.721  -4.861   6.638  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.532  -3.662   4.435  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.331  -2.239   7.155  1.00  0.00           H  
ATOM    590  HA  VAL A  38       6.015  -3.180   6.775  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.231  -4.685   5.168  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.425  -5.221   7.374  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.227  -5.700   6.171  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       2.987  -4.233   7.120  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       3.122  -4.551   3.975  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       4.090  -3.100   3.696  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       2.727  -3.049   4.817  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.951  -0.868   4.820  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.302   0.082   3.774  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.457   0.988   4.180  1.00  0.00           C  
ATOM    601  O   CYS A  39       7.236   1.424   3.335  1.00  0.00           O  
ATOM    602  CB  CYS A  39       4.085   0.925   3.404  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.828   0.008   2.454  1.00  0.00           S  
ATOM    604  H   CYS A  39       4.128  -0.732   5.328  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.602  -0.487   2.906  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.618   1.287   4.308  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.404   1.765   2.806  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.568   1.273   5.466  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.630   2.138   5.931  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.217   3.590   5.949  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.374   3.994   6.747  1.00  0.00           O  
ATOM    612  H   GLY A  40       5.921   0.902   6.103  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.915   1.846   6.928  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.481   2.026   5.277  1.00  0.00           H  
ATOM    615  N   SER A  41       7.795   4.373   5.055  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.533   5.803   5.009  1.00  0.00           C  
ATOM    617  C   SER A  41       6.312   6.101   4.135  1.00  0.00           C  
ATOM    618  O   SER A  41       5.831   7.233   4.073  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.775   6.530   4.489  1.00  0.00           C  
ATOM    620  OG  SER A  41       8.625   7.938   4.556  1.00  0.00           O  
ATOM    621  H   SER A  41       8.423   3.977   4.403  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.329   6.134   6.016  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.627   6.242   5.089  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.949   6.245   3.462  1.00  0.00           H  
ATOM    625  HG  SER A  41       8.113   8.238   3.790  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.812   5.073   3.467  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.606   5.194   2.660  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.412   4.621   3.391  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.520   4.150   4.523  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.769   4.473   1.321  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.425   5.294   0.233  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.759   6.630   0.422  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       5.692   4.725  -1.001  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       6.340   7.367  -0.586  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       6.274   5.454  -2.012  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.598   6.775  -1.803  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.177   7.507  -2.815  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.261   4.204   3.528  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.420   6.241   2.478  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.369   3.589   1.470  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.792   4.176   0.966  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       5.561   7.096   1.371  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       5.436   3.690  -1.166  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       6.586   8.404  -0.417  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       6.470   4.986  -2.962  1.00  0.00           H  
ATOM    646  HH  TYR A  42       7.928   8.001  -2.457  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.276   4.675   2.730  1.00  0.00           N  
ATOM    648  CA  ARG A  43       1.042   4.166   3.279  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.445   3.158   2.309  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.588   3.309   1.091  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.086   5.332   3.547  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.321   6.090   2.300  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.700   7.523   2.613  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.393   8.264   3.239  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.211   9.207   4.163  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -1.017   9.523   4.566  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.254   9.834   4.687  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.265   5.071   1.831  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.269   3.668   4.210  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.806   4.949   4.016  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.565   6.026   4.222  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.500   6.088   1.600  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.173   5.595   1.863  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -0.969   8.016   1.693  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.547   7.519   3.281  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.316   8.048   2.951  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.816   9.055   4.177  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -1.149  10.232   5.265  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.185   9.602   4.390  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.119  10.539   5.390  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.199   2.124   2.833  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.696   1.056   1.989  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.002   1.457   1.336  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.073   1.354   1.931  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.867  -0.234   2.787  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.584  -1.618   1.845  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.365   2.089   3.810  1.00  0.00           H  
ATOM    678  HA  CYS A  44       0.036   0.888   1.212  1.00  0.00           H  
ATOM    679  HB2 CYS A  44       0.090  -0.560   3.117  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.487  -0.048   3.645  1.00  0.00           H  
ATOM    681  N   CYS A  45      -1.897   1.937   0.115  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.051   2.305  -0.664  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.665   1.059  -1.270  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.275   0.607  -2.348  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.646   3.307  -1.738  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -1.903   4.820  -1.042  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.004   2.039  -0.285  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.770   2.764  -0.002  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -1.922   2.851  -2.397  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.518   3.596  -2.305  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.594   0.481  -0.534  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.265  -0.726  -0.961  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.367  -0.389  -1.937  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.149   0.527  -1.697  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.868  -1.454   0.236  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.847  -1.884   1.269  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.467  -2.758   2.348  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.710  -4.124   1.913  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -5.985  -5.119   2.757  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -6.014  -4.892   4.066  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.216  -6.340   2.299  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.842   0.889   0.326  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.544  -1.365  -1.442  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.579  -0.797   0.718  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.389  -2.332  -0.117  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.066  -2.444   0.776  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.423  -1.003   1.729  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.799  -2.785   3.195  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.410  -2.318   2.648  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.665  -4.306   0.946  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -5.827  -3.968   4.427  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -6.217  -5.639   4.703  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.185  -6.525   1.321  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -6.426  -7.088   2.941  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.425  -1.108  -3.061  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.538  -0.999  -3.992  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.859  -1.151  -3.250  1.00  0.00           C  
ATOM    718  O   PRO A  47      -9.029  -2.097  -2.487  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.320  -2.177  -4.947  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.855  -2.455  -4.892  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.407  -2.076  -3.508  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.523  -0.066  -4.536  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -7.895  -3.027  -4.610  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.630  -1.899  -5.942  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.671  -3.508  -5.067  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.341  -1.857  -5.629  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.394  -2.944  -2.866  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.430  -1.617  -3.542  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.783  -0.221  -3.458  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -11.061  -0.257  -2.753  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.894  -1.497  -3.053  1.00  0.00           C  
ATOM    732  O   GLY A  48     -13.002  -1.653  -2.538  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.589   0.522  -4.078  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.864  -0.226  -1.690  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.630   0.618  -3.025  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.357  -2.374  -3.885  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -11.994  -3.644  -4.204  1.00  0.00           C  
ATOM    738  C   ARG A  49     -10.969  -4.776  -4.186  1.00  0.00           C  
ATOM    739  O   ARG A  49     -11.113  -5.762  -4.907  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.711  -3.582  -5.566  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -12.063  -2.666  -6.604  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -10.637  -3.072  -6.952  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -10.547  -4.430  -7.487  1.00  0.00           N  
ATOM    744  CZ  ARG A  49      -9.466  -4.911  -8.100  1.00  0.00           C  
ATOM    745  NH1 ARG A  49      -8.412  -4.130  -8.307  1.00  0.00           N  
ATOM    746  NH2 ARG A  49      -9.442  -6.170  -8.515  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.489  -2.165  -4.283  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.728  -3.837  -3.436  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -12.745  -4.578  -5.980  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.723  -3.240  -5.404  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -12.655  -2.693  -7.506  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -12.052  -1.658  -6.215  1.00  0.00           H  
ATOM    753  HD2 ARG A  49     -10.256  -2.385  -7.691  1.00  0.00           H  
ATOM    754  HD3 ARG A  49     -10.032  -3.008  -6.059  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -11.328  -5.021  -7.366  1.00  0.00           H  
ATOM    756 HH11 ARG A  49      -8.424  -3.174  -8.006  1.00  0.00           H  
ATOM    757 HH12 ARG A  49      -7.596  -4.497  -8.763  1.00  0.00           H  
ATOM    758 HH21 ARG A  49     -10.238  -6.765  -8.369  1.00  0.00           H  
ATOM    759 HH22 ARG A  49      -8.623  -6.536  -8.970  1.00  0.00           H  
HETATM  760  N   AAR A  50      -9.935  -4.606  -3.355  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -8.831  -5.555  -3.244  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -7.917  -5.200  -2.056  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -8.587  -4.499  -0.869  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.538  -5.394  -0.088  1.00  0.00           C  
HETATM  765  NE  AAR A  50     -10.036  -4.727   1.116  1.00  0.00           N  
HETATM  766  CZ  AAR A  50     -11.134  -5.093   1.778  1.00  0.00           C  
HETATM  767  NH1 AAR A  50     -11.523  -4.414   2.851  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -11.847  -6.136   1.371  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.294  -7.009  -3.151  1.00  0.00           C  
HETATM  770  O   AAR A  50      -9.754  -7.466  -2.110  1.00  0.00           O  
HETATM  771  NT  AAR A  50      -9.164  -7.738  -4.251  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.905  -3.801  -2.805  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.252  -5.451  -4.144  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -7.474  -6.112  -1.689  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.126  -4.559  -2.418  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -7.818  -4.153  -0.196  1.00  0.00           H  
HETATM  777  HG3 AAR A  50      -9.138  -3.647  -1.241  1.00  0.00           H  
HETATM  778  HD2 AAR A  50     -10.376  -5.647  -0.721  1.00  0.00           H  
HETATM  779  HD3 AAR A  50      -9.016  -6.295   0.199  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -9.513  -3.949   1.449  1.00  0.00           H  
HETATM  781 HH11 AAR A  50     -10.997  -3.620   3.167  1.00  0.00           H  
HETATM  782 HH12 AAR A  50     -12.345  -4.695   3.356  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -11.564  -6.658   0.561  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -12.673  -6.407   1.869  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -8.782  -7.318  -5.075  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50      -9.448  -8.697  -4.242  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      10.636  -4.201   3.223  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.271  -4.718   1.888  1.00  0.00           C  
ATOM      3  C   SER A   1       9.411  -5.981   1.997  1.00  0.00           C  
ATOM      4  O   SER A   1       9.914  -7.098   1.858  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.545  -5.004   1.083  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.483  -5.745   1.849  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.189  -4.877   3.711  1.00  0.00           H  
ATOM      8  H2  SER A   1       9.818  -4.011   3.759  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.162  -3.358   3.133  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.697  -3.957   1.374  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.292  -5.574   0.201  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.999  -4.069   0.788  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.186  -6.661   1.924  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.114  -5.794   2.272  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.140  -6.889   2.256  1.00  0.00           C  
ATOM     16  C   TYR A   2       7.288  -7.678   0.959  1.00  0.00           C  
ATOM     17  O   TYR A   2       7.353  -8.906   0.958  1.00  0.00           O  
ATOM     18  CB  TYR A   2       5.723  -6.313   2.376  1.00  0.00           C  
ATOM     19  CG  TYR A   2       4.620  -7.342   2.500  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       4.013  -7.882   1.372  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       4.172  -7.759   3.748  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       2.994  -8.807   1.484  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       3.156  -8.687   3.866  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       2.570  -9.207   2.733  1.00  0.00           C  
ATOM     25  OH  TYR A   2       1.552 -10.125   2.846  1.00  0.00           O  
ATOM     26  H   TYR A   2       7.809  -4.896   2.525  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.339  -7.538   3.095  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       5.678  -5.681   3.249  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.517  -5.713   1.501  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       4.349  -7.568   0.394  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       4.632  -7.350   4.634  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       2.537  -9.217   0.596  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       2.822  -9.000   4.845  1.00  0.00           H  
ATOM     34  HH  TYR A   2       1.748 -10.888   2.288  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.355  -6.939  -0.133  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.717  -7.471  -1.419  1.00  0.00           C  
ATOM     37  C   GLN A   3       8.854  -6.588  -1.914  1.00  0.00           C  
ATOM     38  O   GLN A   3       9.154  -5.585  -1.259  1.00  0.00           O  
ATOM     39  CB  GLN A   3       6.509  -7.435  -2.369  1.00  0.00           C  
ATOM     40  CG  GLN A   3       6.549  -8.453  -3.504  1.00  0.00           C  
ATOM     41  CD  GLN A   3       6.500  -9.899  -3.028  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       6.981 -10.235  -1.946  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.909 -10.763  -3.835  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.178  -5.985  -0.070  1.00  0.00           H  
ATOM     45  HA  GLN A   3       8.067  -8.485  -1.293  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.615  -7.616  -1.793  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       6.446  -6.449  -2.804  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       5.700  -8.281  -4.148  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       7.456  -8.307  -4.070  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.540 -10.431  -4.682  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       5.862 -11.700  -3.553  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.496  -6.938  -3.013  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.623  -6.153  -3.518  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.277  -4.668  -3.681  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.108  -4.288  -3.739  1.00  0.00           O  
ATOM     56  CB  ARG A   4      11.120  -6.745  -4.836  1.00  0.00           C  
ATOM     57  CG  ARG A   4      10.055  -6.881  -5.912  1.00  0.00           C  
ATOM     58  CD  ARG A   4       9.886  -5.610  -6.740  1.00  0.00           C  
ATOM     59  NE  ARG A   4      11.149  -4.930  -7.025  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      11.571  -4.610  -8.250  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      10.897  -5.011  -9.324  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      12.680  -3.900  -8.399  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.233  -7.757  -3.486  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.414  -6.234  -2.790  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      11.904  -6.113  -5.221  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      11.529  -7.725  -4.642  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      10.318  -7.692  -6.559  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       9.113  -7.106  -5.431  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       9.415  -5.868  -7.675  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       9.242  -4.926  -6.199  1.00  0.00           H  
ATOM     71  HE  ARG A   4      11.695  -4.654  -6.253  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      10.065  -5.562  -9.222  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      11.217  -4.762 -10.243  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      13.202  -3.604  -7.593  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      13.000  -3.650  -9.317  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.311  -3.845  -3.763  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.169  -2.395  -3.818  1.00  0.00           C  
ATOM     78  C   ILE A   5      11.221  -1.913  -5.265  1.00  0.00           C  
ATOM     79  O   ILE A   5      12.185  -2.188  -5.980  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.290  -1.714  -2.997  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      12.188  -2.098  -1.517  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      12.250  -0.207  -3.160  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      10.893  -1.673  -0.856  1.00  0.00           C  
ATOM     84  H   ILE A   5      12.211  -4.227  -3.807  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.215  -2.129  -3.388  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.238  -2.060  -3.381  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      12.264  -3.170  -1.426  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      13.003  -1.639  -0.977  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      13.055   0.239  -2.594  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      11.305   0.169  -2.799  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      12.362   0.045  -4.204  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      10.771  -0.604  -0.960  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      10.924  -1.930   0.192  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      10.065  -2.179  -1.327  1.00  0.00           H  
ATOM     95  N   ARG A   6      10.186  -1.200  -5.701  1.00  0.00           N  
ATOM     96  CA  ARG A   6      10.053  -0.865  -7.112  1.00  0.00           C  
ATOM     97  C   ARG A   6      10.275   0.627  -7.394  1.00  0.00           C  
ATOM     98  O   ARG A   6      11.388   1.048  -7.701  1.00  0.00           O  
ATOM     99  CB  ARG A   6       8.674  -1.285  -7.640  1.00  0.00           C  
ATOM    100  CG  ARG A   6       8.325  -2.743  -7.423  1.00  0.00           C  
ATOM    101  CD  ARG A   6       7.677  -2.934  -6.062  1.00  0.00           C  
ATOM    102  NE  ARG A   6       7.342  -4.327  -5.758  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       6.468  -5.085  -6.438  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       5.861  -4.628  -7.526  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       6.220  -6.320  -6.032  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.503  -0.893  -5.066  1.00  0.00           H  
ATOM    107  HA  ARG A   6      10.805  -1.426  -7.646  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.925  -0.700  -7.141  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       8.633  -1.079  -8.689  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       7.636  -3.059  -8.192  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       9.226  -3.334  -7.474  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       8.372  -2.584  -5.312  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       6.781  -2.338  -6.018  1.00  0.00           H  
ATOM    114  HE  ARG A   6       7.796  -4.717  -4.975  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       6.045  -3.704  -7.863  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       5.213  -5.217  -8.026  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       6.676  -6.690  -5.224  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       5.571  -6.898  -6.544  1.00  0.00           H  
ATOM    119  N   SER A   7       9.216   1.420  -7.260  1.00  0.00           N  
ATOM    120  CA  SER A   7       9.198   2.787  -7.779  1.00  0.00           C  
ATOM    121  C   SER A   7       9.987   3.768  -6.910  1.00  0.00           C  
ATOM    122  O   SER A   7      10.552   4.738  -7.417  1.00  0.00           O  
ATOM    123  CB  SER A   7       7.749   3.253  -7.909  1.00  0.00           C  
ATOM    124  OG  SER A   7       6.980   2.289  -8.608  1.00  0.00           O  
ATOM    125  H   SER A   7       8.419   1.080  -6.805  1.00  0.00           H  
ATOM    126  HA  SER A   7       9.640   2.767  -8.763  1.00  0.00           H  
ATOM    127  HB2 SER A   7       7.326   3.392  -6.926  1.00  0.00           H  
ATOM    128  HB3 SER A   7       7.719   4.185  -8.452  1.00  0.00           H  
ATOM    129  HG  SER A   7       7.514   1.912  -9.319  1.00  0.00           H  
ATOM    130  N   ASP A   8      10.039   3.515  -5.614  1.00  0.00           N  
ATOM    131  CA  ASP A   8      10.674   4.453  -4.691  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.202   3.725  -3.476  1.00  0.00           C  
ATOM    133  O   ASP A   8      11.195   2.502  -3.448  1.00  0.00           O  
ATOM    134  CB  ASP A   8       9.687   5.528  -4.247  1.00  0.00           C  
ATOM    135  CG  ASP A   8      10.371   6.823  -3.852  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      10.642   7.016  -2.646  1.00  0.00           O  
ATOM    137  OD2 ASP A   8      10.647   7.647  -4.746  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.674   2.672  -5.274  1.00  0.00           H  
ATOM    139  HA  ASP A   8      11.497   4.918  -5.200  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       8.993   5.733  -5.047  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       9.149   5.158  -3.390  1.00  0.00           H  
ATOM    142  N   HIS A   9      11.604   4.486  -2.464  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.260   3.957  -1.286  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.474   2.813  -0.659  1.00  0.00           C  
ATOM    145  O   HIS A   9      12.047   1.805  -0.248  1.00  0.00           O  
ATOM    146  CB  HIS A   9      12.445   5.072  -0.260  1.00  0.00           C  
ATOM    147  CG  HIS A   9      13.368   6.167  -0.694  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      12.947   7.264  -1.416  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      14.693   6.343  -0.487  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      13.972   8.065  -1.631  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      15.042   7.529  -1.079  1.00  0.00           N  
ATOM    152  H   HIS A   9      11.437   5.454  -2.505  1.00  0.00           H  
ATOM    153  HA  HIS A   9      13.224   3.595  -1.587  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      11.485   5.516  -0.048  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      12.839   4.647   0.641  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      12.026   7.423  -1.743  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      15.354   5.670   0.041  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      13.939   9.003  -2.164  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      15.920   7.963  -1.011  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.162   2.967  -0.607  1.00  0.00           N  
ATOM    161  CA  ASP A  10       9.310   1.982   0.042  1.00  0.00           C  
ATOM    162  C   ASP A  10       8.137   1.591  -0.835  1.00  0.00           C  
ATOM    163  O   ASP A  10       7.196   0.961  -0.368  1.00  0.00           O  
ATOM    164  CB  ASP A  10       8.775   2.520   1.368  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.739   2.336   2.516  1.00  0.00           C  
ATOM    166  OD1 ASP A  10      10.074   3.340   3.182  1.00  0.00           O  
ATOM    167  OD2 ASP A  10      10.162   1.188   2.764  1.00  0.00           O  
ATOM    168  H   ASP A  10       9.757   3.757  -1.018  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.907   1.104   0.239  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       8.575   3.575   1.262  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       7.857   2.010   1.606  1.00  0.00           H  
ATOM    172  N   SER A  11       8.189   1.954  -2.104  1.00  0.00           N  
ATOM    173  CA  SER A  11       7.063   1.712  -2.992  1.00  0.00           C  
ATOM    174  C   SER A  11       7.017   0.242  -3.399  1.00  0.00           C  
ATOM    175  O   SER A  11       7.769  -0.203  -4.273  1.00  0.00           O  
ATOM    176  CB  SER A  11       7.147   2.617  -4.223  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.959   2.574  -4.983  1.00  0.00           O  
ATOM    178  H   SER A  11       9.001   2.371  -2.455  1.00  0.00           H  
ATOM    179  HA  SER A  11       6.161   1.949  -2.448  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.321   3.634  -3.910  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.959   2.290  -4.842  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.455   3.385  -4.833  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.155  -0.512  -2.728  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.964  -1.919  -3.029  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.530  -2.332  -2.774  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.730  -1.555  -2.261  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.900  -2.808  -2.199  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.757  -2.673  -0.699  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.813  -3.357   0.045  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.463  -1.941   0.196  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       5.953  -3.045   1.324  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.945  -2.193   1.438  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.626  -0.106  -2.010  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.184  -2.059  -4.078  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.702  -3.840  -2.450  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.919  -2.575  -2.461  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.126  -3.974  -0.314  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.278  -1.275  -0.026  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.351  -3.420   2.139  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.270  -1.802   2.284  1.00  0.00           H  
ATOM    201  N   SER A  13       4.217  -3.559  -3.145  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.921  -4.134  -2.858  1.00  0.00           C  
ATOM    203  C   SER A  13       2.873  -4.635  -1.420  1.00  0.00           C  
ATOM    204  O   SER A  13       3.899  -5.014  -0.844  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.637  -5.278  -3.834  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.737  -6.172  -3.896  1.00  0.00           O  
ATOM    207  H   SER A  13       4.871  -4.092  -3.641  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.176  -3.363  -2.989  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.764  -5.821  -3.504  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.460  -4.874  -4.819  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.624  -6.766  -4.650  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.693  -4.600  -0.839  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.473  -5.123   0.494  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.150  -5.870   0.527  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.595  -5.848  -0.454  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.476  -3.991   1.519  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.256  -2.678   1.197  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.933  -4.203  -1.324  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.274  -5.810   0.724  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.263  -4.401   2.495  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.453  -3.535   1.534  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.125  -6.538   1.643  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.367  -7.289   1.821  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.601  -8.286   0.686  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.738  -8.538   0.311  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.553  -6.338   1.927  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.520  -6.512   2.383  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.294  -7.829   2.753  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -3.453  -6.908   2.105  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -2.654  -5.788   1.002  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -2.392  -5.649   2.742  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.515  -8.828   0.132  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.588  -9.792  -0.967  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.284  -9.184  -2.176  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.346  -9.649  -2.583  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -1.306 -11.080  -0.539  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.489 -11.918   0.426  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       0.367 -12.703   0.015  1.00  0.00           O  
ATOM    239  ND2 ASN A  16      -0.768 -11.788   1.713  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.361  -8.556   0.457  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.422 -10.040  -1.246  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -2.233 -10.816  -0.056  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.521 -11.672  -1.415  1.00  0.00           H  
ATOM    244 HD21 ASN A  16      -1.479 -11.163   1.974  1.00  0.00           H  
ATOM    245 HD22 ASN A  16      -0.259 -12.327   2.356  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.677  -8.126  -2.724  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.216  -7.382  -3.874  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.271  -6.370  -3.434  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.398  -5.300  -4.032  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -1.822  -8.314  -4.945  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.191  -7.831  -5.405  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.319  -7.154  -6.427  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.214  -8.158  -4.625  1.00  0.00           N  
ATOM    254  H   ASN A  17       0.166  -7.823  -2.328  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.395  -6.839  -4.318  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.165  -8.349  -5.800  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -1.928  -9.307  -4.534  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.022  -8.701  -3.824  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.105  -7.795  -4.838  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.013  -6.706  -2.381  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.177  -5.935  -1.969  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.778  -4.647  -1.271  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.518  -4.135  -0.450  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.072  -6.775  -1.052  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.717  -7.958  -1.754  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -4.992  -9.265  -1.492  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.210  -9.775  -0.141  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.519 -11.040   0.138  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -5.696 -11.919  -0.843  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.656 -11.424   1.398  1.00  0.00           N  
ATOM    271  H   ARG A  18      -2.764  -7.490  -1.856  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.734  -5.684  -2.859  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.475  -7.151  -0.233  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -5.854  -6.146  -0.655  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.729  -8.053  -1.415  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -5.709  -7.768  -2.817  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.335 -10.001  -2.200  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.931  -9.099  -1.631  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.095  -9.142   0.602  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -5.600 -11.637  -1.799  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -5.922 -12.872  -0.629  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.529 -10.762   2.144  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.886 -12.374   1.614  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.610  -4.143  -1.615  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.087  -2.931  -1.028  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.902  -2.406  -1.818  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.128  -3.197  -2.361  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.074  -4.622  -2.284  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.853  -2.175  -0.982  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.764  -3.158  -0.021  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.768  -1.089  -1.930  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.445  -0.507  -2.493  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.948   0.622  -1.618  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.174   1.436  -1.126  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.261   0.038  -3.912  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.593   0.288  -4.558  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.278   1.466  -4.586  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.431  -0.670  -5.214  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.471   1.308  -5.220  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.594   0.008  -5.618  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.313  -2.032  -5.503  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.630  -0.629  -6.290  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.346  -2.659  -6.170  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.490  -1.957  -6.554  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.491  -0.499  -1.627  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.198  -1.282  -2.517  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.298  -0.656  -4.514  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.268   0.978  -3.865  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.923   2.385  -4.164  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       4.132   2.022  -5.363  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.440  -2.592  -5.210  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.523  -0.108  -6.584  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.281  -3.712  -6.395  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.275  -2.491  -7.070  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.248   0.671  -1.451  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.887   1.721  -0.689  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.996   2.994  -1.516  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.934   3.169  -2.296  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.257   1.245  -0.251  1.00  0.00           C  
ATOM    320  SG  CYS A  21       4.225  -0.407   0.514  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.806  -0.034  -1.851  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.287   1.922   0.183  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.912   1.204  -1.107  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.658   1.935   0.473  1.00  0.00           H  
ATOM    325  N   ARG A  22       2.027   3.874  -1.338  1.00  0.00           N  
ATOM    326  CA  ARG A  22       1.970   5.126  -2.074  1.00  0.00           C  
ATOM    327  C   ARG A  22       2.014   6.293  -1.093  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.687   6.130   0.083  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.674   5.208  -2.890  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.437   4.065  -3.858  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.858   4.278  -4.621  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -1.388   3.060  -5.227  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -0.885   2.458  -6.299  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.209   2.923  -6.888  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -1.501   1.391  -6.788  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.327   3.680  -0.671  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.822   5.177  -2.736  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.151   5.219  -2.207  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.674   6.130  -3.451  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.256   4.025  -4.560  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.377   3.139  -3.306  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -1.596   4.658  -3.937  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -0.684   5.001  -5.398  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -2.209   2.689  -4.823  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       0.668   3.739  -6.527  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       0.583   2.461  -7.696  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -2.341   1.053  -6.347  1.00  0.00           H  
ATOM    348 HH22 ARG A  22      -1.137   0.920  -7.595  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.444   7.481  -1.553  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.415   8.694  -0.734  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.016   9.294  -0.675  1.00  0.00           C  
ATOM    352  O   PRO A  23       0.705  10.113   0.189  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.365   9.640  -1.465  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.323   9.204  -2.892  1.00  0.00           C  
ATOM    355  CD  PRO A  23       3.021   7.726  -2.890  1.00  0.00           C  
ATOM    356  HA  PRO A  23       2.776   8.507   0.268  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       3.018  10.655  -1.353  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.357   9.548  -1.053  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       2.546   9.740  -3.413  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.280   9.388  -3.358  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.309   7.488  -3.665  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       3.929   7.157  -3.025  1.00  0.00           H  
ATOM    363  N   THR A  24       0.183   8.877  -1.614  1.00  0.00           N  
ATOM    364  CA  THR A  24      -1.189   9.335  -1.701  1.00  0.00           C  
ATOM    365  C   THR A  24      -2.037   8.281  -2.399  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.635   7.723  -3.421  1.00  0.00           O  
ATOM    367  CB  THR A  24      -1.292  10.684  -2.451  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.665  11.022  -2.689  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.536  10.638  -3.770  1.00  0.00           C  
ATOM    370  H   THR A  24       0.503   8.230  -2.274  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.559   9.474  -0.697  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.849  11.451  -1.831  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -3.057  10.369  -3.283  1.00  0.00           H  
ATOM    374 HG21 THR A  24      -0.968   9.877  -4.404  1.00  0.00           H  
ATOM    375 HG22 THR A  24       0.499  10.402  -3.579  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -0.604  11.598  -4.258  1.00  0.00           H  
ATOM    377  N   CYS A  25      -3.193   7.996  -1.831  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -4.081   6.986  -2.377  1.00  0.00           C  
ATOM    379  C   CYS A  25      -4.926   7.562  -3.501  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.387   8.704  -3.422  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.965   6.439  -1.260  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -4.012   5.769   0.147  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.456   8.467  -1.011  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.474   6.185  -2.770  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.595   7.232  -0.888  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.580   5.645  -1.651  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.110   6.774  -4.551  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -5.885   7.203  -5.705  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.374   7.042  -5.432  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.772   6.499  -4.398  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -5.479   6.400  -6.940  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.080   6.684  -7.403  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -3.055   5.793  -7.139  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -3.792   7.844  -8.100  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -1.768   6.053  -7.564  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -2.506   8.110  -8.527  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.492   7.212  -8.258  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.719   5.863  -4.546  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -5.673   8.245  -5.880  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -5.547   5.346  -6.713  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.154   6.634  -7.750  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -3.269   4.884  -6.596  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -4.586   8.547  -8.312  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -0.978   5.349  -7.353  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.295   9.019  -9.070  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.486   7.416  -8.590  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.195   7.500  -6.370  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.646   7.506  -6.203  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.252   6.114  -6.416  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.326   5.972  -7.004  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.262   8.513  -7.175  1.00  0.00           C  
ATOM    412  OG  SER A  27      -9.659   9.789  -7.029  1.00  0.00           O  
ATOM    413  H   SER A  27      -7.816   7.854  -7.200  1.00  0.00           H  
ATOM    414  HA  SER A  27      -9.857   7.823  -5.193  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.113   8.171  -8.188  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.321   8.603  -6.977  1.00  0.00           H  
ATOM    417  HG  SER A  27      -9.544  10.189  -7.899  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.554   5.096  -5.926  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.035   3.721  -5.976  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.331   2.898  -4.910  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.210   1.680  -5.031  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -9.799   3.083  -7.353  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.351   2.880  -7.706  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -7.784   1.632  -7.844  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.358   3.768  -7.946  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -6.508   1.761  -8.152  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.224   3.046  -8.221  1.00  0.00           N  
ATOM    428  H   HIS A  28      -8.690   5.280  -5.497  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.093   3.732  -5.767  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.274   2.112  -7.366  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.245   3.707  -8.111  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.251   0.776  -7.735  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.440   4.847  -7.912  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -5.815   0.951  -8.321  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.378   3.418  -8.560  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.861   3.573  -3.872  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -8.035   2.940  -2.854  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.326   3.534  -1.480  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.114   4.471  -1.352  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.552   3.126  -3.182  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.122   2.515  -4.509  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.708   2.893  -4.897  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -4.345   4.076  -4.729  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -3.966   2.019  -5.393  1.00  0.00           O  
ATOM    445  H   GLU A  29      -9.097   4.521  -3.770  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.266   1.886  -2.839  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.339   4.180  -3.216  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -5.966   2.674  -2.394  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.178   1.439  -4.431  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.796   2.854  -5.283  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.685   2.986  -0.459  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.835   3.480   0.901  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.553   3.241   1.690  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.748   2.384   1.328  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -9.019   2.795   1.589  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.848   1.306   1.802  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -9.296   0.385   0.857  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -8.256   0.821   2.961  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -9.161  -0.974   1.071  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -8.110  -0.528   3.176  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.566  -1.421   2.234  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.429  -2.767   2.462  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.094   2.216  -0.624  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -8.021   4.542   0.850  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.172   3.248   2.556  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      -9.905   2.942   0.988  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -9.752   0.746  -0.055  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -7.897   1.521   3.700  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -9.509  -1.682   0.322  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -7.639  -0.881   4.080  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.535  -2.942   3.408  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.370   3.995   2.764  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.170   3.883   3.579  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.283   2.745   4.587  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.062   2.812   5.538  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.891   5.193   4.339  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.917   6.302   3.428  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.538   5.138   5.031  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.065   4.641   3.020  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.333   3.685   2.923  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.657   5.327   5.091  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -5.249   6.006   2.571  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.543   4.347   5.768  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -3.342   6.083   5.518  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -2.769   4.944   4.300  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.512   1.698   4.357  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.391   0.608   5.306  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.216   0.886   6.224  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.095   1.092   5.756  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.175  -0.714   4.580  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.308  -1.918   5.488  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -5.452  -2.383   5.698  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -3.273  -2.414   5.972  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.004   1.656   3.515  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.299   0.559   5.889  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.889  -0.803   3.783  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.191  -0.721   4.158  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.477   0.915   7.518  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.468   1.272   8.499  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.692   0.058   8.969  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.590   0.173   9.508  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.145   1.991   9.648  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.550   3.350   9.218  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.777   3.762   8.798  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.678   4.458   9.084  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.724   5.089   8.441  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.437   5.538   8.606  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.324   4.634   9.339  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -2.872   6.788   8.371  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -0.762   5.867   9.103  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.533   6.930   8.623  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.384   0.702   7.830  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.778   1.962   8.023  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.027   1.444   9.952  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.464   2.080  10.474  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.650   3.130   8.766  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.483   5.624   8.119  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.715   3.817   9.705  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.453   7.620   8.001  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.290   6.019   9.283  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -1.047   7.869   8.441  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.262  -1.100   8.726  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.601  -2.357   9.005  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.400  -2.505   8.096  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.763  -2.568   8.526  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.570  -3.496   8.734  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -3.802  -3.448   9.575  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -3.838  -4.077  10.802  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -4.920  -2.775   9.131  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -4.977  -4.034  11.581  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -6.065  -2.725   9.900  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -6.094  -3.356  11.129  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.160  -1.114   8.334  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.290  -2.371  10.038  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -2.879  -3.442   7.695  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.075  -4.434   8.913  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -2.962  -4.604  11.150  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -4.889  -2.283   8.168  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -4.996  -4.530  12.538  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -6.934  -2.194   9.541  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -6.987  -3.319  11.734  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.691  -2.521   6.815  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.341  -2.645   5.827  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.059  -1.316   5.640  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.044  -1.230   4.924  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.230  -3.152   4.509  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -0.588  -4.620   4.560  1.00  0.00           C  
ATOM    548  OD1 ASN A  35       0.249  -5.487   4.299  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.834  -4.907   4.884  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.638  -2.457   6.530  1.00  0.00           H  
ATOM    551  HA  ASN A  35       1.043  -3.369   6.202  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -1.124  -2.593   4.275  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.494  -3.003   3.729  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.442  -4.160   5.071  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.101  -5.850   4.920  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.566  -0.276   6.297  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.271   0.998   6.326  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.584   0.811   7.066  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.596   1.432   6.743  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.421   2.079   6.999  1.00  0.00           C  
ATOM    561  CG  ASN A  36       0.938   3.482   6.788  1.00  0.00           C  
ATOM    562  OD1 ASN A  36       2.135   3.738   6.764  1.00  0.00           O  
ATOM    563  ND2 ASN A  36       0.016   4.403   6.623  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.288  -0.369   6.771  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.475   1.290   5.310  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.580   2.035   6.607  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       0.390   1.892   8.058  1.00  0.00           H  
ATOM    568 HD21 ASN A  36      -0.921   4.125   6.648  1.00  0.00           H  
ATOM    569 HD22 ASN A  36       0.303   5.328   6.497  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.568  -0.086   8.046  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.768  -0.404   8.797  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.786  -1.101   7.902  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.975  -0.783   7.943  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.446  -1.280  10.005  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.659  -1.509  10.888  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       4.988  -0.612  11.695  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       5.286  -2.584  10.786  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.725  -0.540   8.270  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.189   0.525   9.141  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.678  -0.803  10.595  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       3.088  -2.236   9.661  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.316  -2.041   7.078  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.216  -2.735   6.145  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.700  -1.787   5.052  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.758  -1.982   4.456  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.569  -3.971   5.468  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       3.849  -4.836   6.486  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.638  -3.579   4.324  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.355  -2.281   7.111  1.00  0.00           H  
ATOM    590  HA  VAL A  38       6.074  -3.073   6.709  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.368  -4.556   5.047  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.551  -5.171   7.235  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.416  -5.692   5.990  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       3.067  -4.261   6.958  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       2.803  -3.010   4.712  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       3.270  -4.469   3.830  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       4.182  -2.973   3.610  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.906  -0.770   4.795  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.184   0.189   3.737  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.209   1.246   4.141  1.00  0.00           C  
ATOM    601  O   CYS A  39       6.468   2.175   3.378  1.00  0.00           O  
ATOM    602  CB  CYS A  39       3.889   0.862   3.293  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.848  -0.201   2.238  1.00  0.00           S  
ATOM    604  H   CYS A  39       4.086  -0.676   5.316  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.581  -0.367   2.898  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.311   1.130   4.166  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.125   1.754   2.734  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.783   1.109   5.332  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.835   2.016   5.760  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.394   3.465   5.793  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.586   3.860   6.635  1.00  0.00           O  
ATOM    612  H   GLY A  40       6.489   0.388   5.927  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       8.161   1.734   6.747  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.668   1.923   5.080  1.00  0.00           H  
ATOM    615  N   SER A  41       7.917   4.252   4.866  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.637   5.678   4.819  1.00  0.00           C  
ATOM    617  C   SER A  41       6.389   5.967   3.983  1.00  0.00           C  
ATOM    618  O   SER A  41       5.937   7.108   3.890  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.846   6.409   4.247  1.00  0.00           C  
ATOM    620  OG  SER A  41       8.715   7.815   4.365  1.00  0.00           O  
ATOM    621  H   SER A  41       8.525   3.862   4.194  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.466   6.017   5.829  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.730   6.097   4.781  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.953   6.156   3.203  1.00  0.00           H  
ATOM    625  HG  SER A  41       7.802   8.067   4.174  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.836   4.928   3.384  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.619   5.052   2.597  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.436   4.487   3.347  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.586   3.855   4.390  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.756   4.311   1.277  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.484   5.073   0.200  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.215   6.411  -0.035  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       6.410   4.439  -0.609  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       5.851   7.095  -1.046  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       7.053   5.118  -1.615  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.770   6.445  -1.833  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.393   7.120  -2.854  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.251   4.042   3.482  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.437   6.100   2.400  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.297   3.396   1.449  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.770   4.073   0.905  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       4.494   6.919   0.587  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       6.632   3.395  -0.440  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       5.629   8.134  -1.215  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       7.772   4.605  -2.231  1.00  0.00           H  
ATOM    646  HH  TYR A  42       7.651   8.000  -2.551  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.263   4.709   2.792  1.00  0.00           N  
ATOM    648  CA  ARG A  43       1.034   4.208   3.363  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.420   3.204   2.398  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.526   3.371   1.181  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.087   5.378   3.632  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.357   6.107   2.377  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.637   7.571   2.645  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.569   8.320   3.000  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.546   9.524   3.569  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.616  10.103   3.849  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.682  10.148   3.853  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.221   5.219   1.954  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.269   3.711   4.293  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.791   5.005   4.136  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.584   6.088   4.275  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.418   6.029   1.630  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.260   5.642   2.012  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -1.063   8.008   1.758  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.340   7.642   3.458  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.437   7.907   2.791  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.479   9.637   3.634  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -0.639  11.011   4.278  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.563   9.715   3.640  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.669  11.057   4.279  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.194   2.155   2.925  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.722   1.102   2.074  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.047   1.513   1.466  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.096   1.413   2.097  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.887  -0.204   2.844  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.545  -1.584   1.856  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.305   2.091   3.898  1.00  0.00           H  
ATOM    678  HA  CYS A  44      -0.014   0.945   1.274  1.00  0.00           H  
ATOM    679  HB2 CYS A  44       0.063  -0.512   3.203  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.540  -0.048   3.680  1.00  0.00           H  
ATOM    681  N   CYS A  45      -1.980   1.990   0.246  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.158   2.346  -0.501  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.750   1.103  -1.137  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.388   0.715  -2.247  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.805   3.394  -1.546  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.164   4.933  -0.808  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.097   2.104  -0.174  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.878   2.762   0.189  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -2.045   2.998  -2.205  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.685   3.641  -2.118  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.629   0.460  -0.391  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.276  -0.756  -0.836  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.408  -0.426  -1.780  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.201   0.468  -1.497  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.833  -1.527   0.359  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.781  -1.934   1.372  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.355  -2.835   2.454  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.660  -4.179   1.975  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -6.035  -5.179   2.773  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -6.085  -4.998   4.087  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.345  -6.364   2.262  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.860   0.828   0.491  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.549  -1.364  -1.349  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.560  -0.906   0.862  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.326  -2.419  -0.002  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -3.992  -2.465   0.861  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.377  -1.045   1.832  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.641  -2.910   3.259  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.268  -2.388   2.826  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.588  -4.338   1.004  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -5.840  -4.107   4.487  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -6.364  -5.751   4.689  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.302  -6.518   1.275  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -6.629  -7.116   2.867  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.487  -1.125  -2.919  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.625  -1.016  -3.823  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.929  -1.140  -3.049  1.00  0.00           C  
ATOM    718  O   PRO A  47      -9.079  -2.056  -2.243  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.440  -2.209  -4.760  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.971  -2.450  -4.780  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.467  -2.068  -3.415  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.612  -0.094  -4.383  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -7.976  -3.062  -4.370  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.812  -1.961  -5.740  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.772  -3.495  -4.973  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.508  -1.833  -5.536  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.407  -2.938  -2.778  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.503  -1.586  -3.490  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.857  -0.222  -3.286  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -11.081  -0.157  -2.497  1.00  0.00           C  
ATOM    731  C   GLY A  48     -12.050  -1.303  -2.741  1.00  0.00           C  
ATOM    732  O   GLY A  48     -13.265  -1.131  -2.650  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.700   0.445  -3.994  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.805  -0.173  -1.455  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.581   0.775  -2.709  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.511  -2.462  -3.056  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -12.283  -3.687  -3.129  1.00  0.00           C  
ATOM    738  C   ARG A  49     -11.415  -4.868  -2.706  1.00  0.00           C  
ATOM    739  O   ARG A  49     -11.883  -5.748  -1.989  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.884  -3.920  -4.528  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.901  -3.856  -5.688  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -11.548  -2.425  -6.071  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -12.739  -1.594  -6.248  1.00  0.00           N  
ATOM    744  CZ  ARG A  49     -12.765  -0.451  -6.930  1.00  0.00           C  
ATOM    745  NH1 ARG A  49     -11.684  -0.027  -7.578  1.00  0.00           N  
ATOM    746  NH2 ARG A  49     -13.883   0.263  -6.976  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.548  -2.496  -3.228  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -13.093  -3.596  -2.418  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -13.345  -4.894  -4.543  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.646  -3.180  -4.701  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -10.999  -4.370  -5.404  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -12.344  -4.346  -6.539  1.00  0.00           H  
ATOM    753  HD2 ARG A  49     -10.935  -1.996  -5.292  1.00  0.00           H  
ATOM    754  HD3 ARG A  49     -10.992  -2.442  -6.997  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -13.571  -1.902  -5.816  1.00  0.00           H  
ATOM    756 HH11 ARG A  49     -10.838  -0.568  -7.557  1.00  0.00           H  
ATOM    757 HH12 ARG A  49     -11.712   0.829  -8.102  1.00  0.00           H  
ATOM    758 HH21 ARG A  49     -14.705  -0.058  -6.496  1.00  0.00           H  
ATOM    759 HH22 ARG A  49     -13.913   1.127  -7.485  1.00  0.00           H  
HETATM  760  N   AAR A  50     -10.140  -4.839  -3.135  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -9.134  -5.864  -2.820  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -8.210  -5.434  -1.663  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -8.844  -4.583  -0.563  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.731  -5.380   0.378  1.00  0.00           C  
HETATM  765  NE  AAR A  50     -10.128  -4.579   1.533  1.00  0.00           N  
HETATM  766  CZ  AAR A  50     -11.286  -4.705   2.176  1.00  0.00           C  
HETATM  767  NH1 AAR A  50     -11.562  -3.914   3.207  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -12.166  -5.622   1.795  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.721  -7.257  -2.588  1.00  0.00           C  
HETATM  770  O   AAR A  50      -9.859  -7.717  -1.456  1.00  0.00           O  
HETATM  771  NT  AAR A  50     -10.044  -7.941  -3.676  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.860  -4.097  -3.704  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.520  -5.929  -3.699  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -7.810  -6.323  -1.203  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.387  -4.871  -2.081  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -8.058  -4.126   0.018  1.00  0.00           H  
HETATM  777  HG3 AAR A  50      -9.439  -3.810  -1.027  1.00  0.00           H  
HETATM  778  HD2 AAR A  50     -10.615  -5.692  -0.157  1.00  0.00           H  
HETATM  779  HD3 AAR A  50      -9.190  -6.248   0.720  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -9.480  -3.894   1.845  1.00  0.00           H  
HETATM  781 HH11 AAR A  50     -10.900  -3.222   3.506  1.00  0.00           H  
HETATM  782 HH12 AAR A  50     -12.437  -4.002   3.693  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -11.962  -6.225   1.022  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -13.042  -5.712   2.276  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -9.914  -7.525  -4.575  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50     -10.413  -8.867  -3.581  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       9.932  -4.370   2.427  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.405  -4.839   1.132  1.00  0.00           C  
ATOM      3  C   SER A   1       8.621  -6.135   1.306  1.00  0.00           C  
ATOM      4  O   SER A   1       9.189  -7.224   1.252  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.562  -5.047   0.164  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.388  -3.897   0.113  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.185  -4.196   3.065  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.449  -3.525   2.301  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.539  -5.061   2.820  1.00  0.00           H  
ATOM     10  HA  SER A   1       8.741  -4.083   0.729  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.153  -5.888   0.486  1.00  0.00           H  
ATOM     12  HB3 SER A   1      10.170  -5.239  -0.824  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.299  -4.164  -0.074  1.00  0.00           H  
ATOM     14  N   TYR A   2       7.311  -6.007   1.533  1.00  0.00           N  
ATOM     15  CA  TYR A   2       6.426  -7.162   1.655  1.00  0.00           C  
ATOM     16  C   TYR A   2       6.475  -8.009   0.383  1.00  0.00           C  
ATOM     17  O   TYR A   2       6.294  -9.224   0.423  1.00  0.00           O  
ATOM     18  CB  TYR A   2       4.995  -6.692   1.940  1.00  0.00           C  
ATOM     19  CG  TYR A   2       4.069  -7.782   2.439  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       3.077  -8.310   1.624  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       4.187  -8.275   3.733  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       2.229  -9.300   2.083  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       3.343  -9.266   4.198  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       2.367  -9.775   3.371  1.00  0.00           C  
ATOM     25  OH  TYR A   2       1.526 -10.763   3.835  1.00  0.00           O  
ATOM     26  H   TYR A   2       6.939  -5.109   1.671  1.00  0.00           H  
ATOM     27  HA  TYR A   2       6.773  -7.761   2.485  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       5.023  -5.916   2.689  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       4.572  -6.290   1.031  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       2.974  -7.938   0.617  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       4.952  -7.875   4.380  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       1.462  -9.696   1.434  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       3.452  -9.637   5.207  1.00  0.00           H  
ATOM     34  HH  TYR A   2       1.224 -10.531   4.728  1.00  0.00           H  
ATOM     35  N   GLN A   3       6.721  -7.352  -0.746  1.00  0.00           N  
ATOM     36  CA  GLN A   3       6.953  -8.048  -1.999  1.00  0.00           C  
ATOM     37  C   GLN A   3       8.015  -7.304  -2.801  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.720  -6.700  -3.834  1.00  0.00           O  
ATOM     39  CB  GLN A   3       5.663  -8.186  -2.809  1.00  0.00           C  
ATOM     40  CG  GLN A   3       5.748  -9.263  -3.879  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.484  -9.385  -4.702  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       3.557 -10.107  -4.336  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       4.451  -8.708  -5.831  1.00  0.00           N  
ATOM     44  H   GLN A   3       6.752  -6.376  -0.733  1.00  0.00           H  
ATOM     45  HA  GLN A   3       7.329  -9.034  -1.762  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       4.852  -8.435  -2.139  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.446  -7.242  -3.291  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       6.566  -9.028  -4.543  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       5.939 -10.212  -3.400  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.240  -8.173  -6.074  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       3.646  -8.772  -6.388  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.244  -7.354  -2.276  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.429  -6.694  -2.832  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.195  -5.241  -3.275  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.143  -4.648  -3.028  1.00  0.00           O  
ATOM     56  CB  ARG A   4      11.055  -7.551  -3.941  1.00  0.00           C  
ATOM     57  CG  ARG A   4      10.185  -7.818  -5.162  1.00  0.00           C  
ATOM     58  CD  ARG A   4      10.443  -6.812  -6.271  1.00  0.00           C  
ATOM     59  NE  ARG A   4       9.918  -7.275  -7.553  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      10.672  -7.500  -8.629  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      11.992  -7.352  -8.568  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      10.107  -7.893  -9.762  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.376  -7.897  -1.476  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.144  -6.655  -2.023  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      11.944  -7.058  -4.274  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      11.332  -8.504  -3.517  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      10.399  -8.807  -5.534  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       9.146  -7.758  -4.871  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       9.962  -5.875  -6.013  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      11.507  -6.656  -6.360  1.00  0.00           H  
ATOM     71  HE  ARG A   4       8.946  -7.424  -7.614  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      12.431  -7.071  -7.713  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      12.557  -7.529  -9.377  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       9.114  -8.021  -9.815  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      10.671  -8.064 -10.574  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.219  -4.657  -3.878  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.198  -3.256  -4.270  1.00  0.00           C  
ATOM     78  C   ILE A   5      10.828  -3.119  -5.739  1.00  0.00           C  
ATOM     79  O   ILE A   5      11.426  -3.767  -6.599  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.578  -2.601  -4.022  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      12.895  -2.596  -2.524  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      12.626  -1.189  -4.587  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      14.278  -2.081  -2.193  1.00  0.00           C  
ATOM     84  H   ILE A   5      12.018  -5.188  -4.078  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.461  -2.746  -3.666  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.323  -3.188  -4.533  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      12.179  -1.970  -2.013  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      12.816  -3.605  -2.144  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      11.873  -0.582  -4.107  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      12.438  -1.220  -5.651  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      13.602  -0.762  -4.407  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      15.018  -2.710  -2.667  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      14.423  -2.097  -1.123  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      14.380  -1.070  -2.556  1.00  0.00           H  
ATOM     95  N   ARG A   6       9.827  -2.301  -6.027  1.00  0.00           N  
ATOM     96  CA  ARG A   6       9.410  -2.084  -7.397  1.00  0.00           C  
ATOM     97  C   ARG A   6       9.611  -0.639  -7.834  1.00  0.00           C  
ATOM     98  O   ARG A   6      10.552  -0.333  -8.567  1.00  0.00           O  
ATOM     99  CB  ARG A   6       7.954  -2.489  -7.582  1.00  0.00           C  
ATOM    100  CG  ARG A   6       7.786  -3.925  -8.014  1.00  0.00           C  
ATOM    101  CD  ARG A   6       7.739  -4.882  -6.835  1.00  0.00           C  
ATOM    102  NE  ARG A   6       6.373  -5.097  -6.356  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       5.405  -5.654  -7.099  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       5.667  -6.093  -8.325  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       4.185  -5.800  -6.605  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.355  -1.841  -5.305  1.00  0.00           H  
ATOM    107  HA  ARG A   6      10.024  -2.718  -8.020  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.442  -2.363  -6.641  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       7.500  -1.850  -8.325  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       6.865  -4.009  -8.560  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       8.612  -4.197  -8.653  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       8.156  -5.830  -7.138  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       8.329  -4.469  -6.030  1.00  0.00           H  
ATOM    114  HE  ARG A   6       6.172  -4.813  -5.435  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       6.592  -6.012  -8.706  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       4.942  -6.509  -8.882  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       3.977  -5.501  -5.670  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       3.455  -6.204  -7.168  1.00  0.00           H  
ATOM    119  N   SER A   7       8.734   0.245  -7.387  1.00  0.00           N  
ATOM    120  CA  SER A   7       8.758   1.625  -7.839  1.00  0.00           C  
ATOM    121  C   SER A   7       9.803   2.424  -7.067  1.00  0.00           C  
ATOM    122  O   SER A   7      10.573   3.189  -7.647  1.00  0.00           O  
ATOM    123  CB  SER A   7       7.369   2.237  -7.674  1.00  0.00           C  
ATOM    124  OG  SER A   7       6.388   1.417  -8.291  1.00  0.00           O  
ATOM    125  H   SER A   7       8.056  -0.031  -6.734  1.00  0.00           H  
ATOM    126  HA  SER A   7       9.023   1.627  -8.886  1.00  0.00           H  
ATOM    127  HB2 SER A   7       7.137   2.329  -6.624  1.00  0.00           H  
ATOM    128  HB3 SER A   7       7.349   3.213  -8.135  1.00  0.00           H  
ATOM    129  HG  SER A   7       6.435   1.535  -9.248  1.00  0.00           H  
ATOM    130  N   ASP A   8       9.834   2.215  -5.763  1.00  0.00           N  
ATOM    131  CA  ASP A   8      10.791   2.875  -4.887  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.139   1.937  -3.757  1.00  0.00           C  
ATOM    133  O   ASP A   8      10.523   0.877  -3.637  1.00  0.00           O  
ATOM    134  CB  ASP A   8      10.232   4.178  -4.301  1.00  0.00           C  
ATOM    135  CG  ASP A   8      10.080   5.287  -5.322  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      11.044   6.057  -5.520  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       8.991   5.411  -5.919  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.206   1.574  -5.371  1.00  0.00           H  
ATOM    139  HA  ASP A   8      11.681   3.089  -5.456  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       9.261   3.980  -3.873  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      10.896   4.520  -3.521  1.00  0.00           H  
ATOM    142  N   HIS A   9      12.098   2.323  -2.927  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.509   1.495  -1.800  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.306   1.104  -0.945  1.00  0.00           C  
ATOM    145  O   HIS A   9      11.136  -0.060  -0.585  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.550   2.229  -0.944  1.00  0.00           C  
ATOM    147  CG  HIS A   9      13.975   1.465   0.276  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.013   0.559   0.277  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      13.483   1.469   1.537  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      15.137   0.038   1.484  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      14.222   0.574   2.266  1.00  0.00           N  
ATOM    152  H   HIS A   9      12.546   3.181  -3.081  1.00  0.00           H  
ATOM    153  HA  HIS A   9      12.954   0.598  -2.199  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      14.429   2.416  -1.542  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      13.136   3.172  -0.619  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      15.583   0.336  -0.492  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      12.660   2.068   1.900  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      15.863  -0.700   1.779  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      13.988   0.246   3.164  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.471   2.082  -0.636  1.00  0.00           N  
ATOM    161  CA  ASP A  10       9.304   1.844   0.198  1.00  0.00           C  
ATOM    162  C   ASP A  10       8.095   1.490  -0.655  1.00  0.00           C  
ATOM    163  O   ASP A  10       7.120   0.939  -0.156  1.00  0.00           O  
ATOM    164  CB  ASP A  10       8.979   3.073   1.051  1.00  0.00           C  
ATOM    165  CG  ASP A  10      10.053   3.407   2.066  1.00  0.00           C  
ATOM    166  OD1 ASP A  10       9.876   3.073   3.258  1.00  0.00           O  
ATOM    167  OD2 ASP A  10      11.066   4.026   1.679  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.644   2.987  -0.975  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.527   1.012   0.850  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       8.853   3.926   0.402  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       8.055   2.896   1.580  1.00  0.00           H  
ATOM    172  N   SER A  11       8.159   1.795  -1.946  1.00  0.00           N  
ATOM    173  CA  SER A  11       7.009   1.612  -2.820  1.00  0.00           C  
ATOM    174  C   SER A  11       6.934   0.172  -3.314  1.00  0.00           C  
ATOM    175  O   SER A  11       7.607  -0.218  -4.274  1.00  0.00           O  
ATOM    176  CB  SER A  11       7.053   2.584  -3.999  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.792   2.667  -4.639  1.00  0.00           O  
ATOM    178  H   SER A  11       9.001   2.124  -2.320  1.00  0.00           H  
ATOM    179  HA  SER A  11       6.126   1.820  -2.237  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.324   3.565  -3.645  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.783   2.244  -4.714  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.155   3.073  -4.035  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.118  -0.614  -2.631  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.910  -2.007  -2.974  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.465  -2.387  -2.727  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.681  -1.579  -2.239  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.821  -2.917  -2.142  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.678  -2.750  -0.650  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.719  -3.406   0.099  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.386  -2.005   0.235  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       5.849  -3.070   1.371  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.851  -2.226   1.477  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.629  -0.239  -1.869  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.137  -2.134  -4.024  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.588  -3.944  -2.379  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.849  -2.719  -2.405  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.025  -4.015  -0.256  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.210  -1.351   0.007  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.238  -3.426   2.185  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.198  -1.856   2.325  1.00  0.00           H  
ATOM    201  N   SER A  13       4.117  -3.613  -3.065  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.796  -4.126  -2.761  1.00  0.00           C  
ATOM    203  C   SER A  13       2.756  -4.691  -1.348  1.00  0.00           C  
ATOM    204  O   SER A  13       3.785  -5.103  -0.798  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.391  -5.190  -3.778  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.448  -6.105  -4.006  1.00  0.00           O  
ATOM    207  H   SER A  13       4.753  -4.182  -3.540  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.103  -3.303  -2.823  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.536  -5.735  -3.405  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.134  -4.714  -4.713  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.092  -6.906  -4.418  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.578  -4.676  -0.763  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.365  -5.212   0.562  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.050  -5.968   0.593  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.684  -5.969  -0.395  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.358  -4.087   1.592  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.109  -2.797   1.289  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.810  -4.286  -1.245  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.173  -5.894   0.786  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.164  -4.507   2.568  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.325  -3.613   1.597  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.232  -6.623   1.715  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.475  -7.371   1.891  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.701  -8.381   0.766  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.841  -8.685   0.430  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.658  -6.416   1.977  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.408  -6.586   2.458  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.409  -7.903   2.829  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -2.754  -5.878   1.044  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -2.501  -5.716   2.784  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -3.562  -6.980   2.160  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.611  -8.875   0.177  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.678  -9.858  -0.905  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.411  -9.281  -2.108  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.468  -9.780  -2.491  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -1.356 -11.156  -0.437  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.554 -11.927   0.606  1.00  0.00           C  
ATOM    238  OD1 ASN A  16      -1.126 -12.542   1.507  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.766 -11.941   0.478  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.262  -8.553   0.463  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.329 -10.078  -1.204  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -2.312 -10.910  -0.008  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.509 -11.796  -1.293  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       1.171 -11.464  -0.275  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.289 -12.435   1.146  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.829  -8.221  -2.683  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.394  -7.496  -3.834  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.425  -6.464  -3.387  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.575  -5.416  -4.014  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.034  -8.443  -4.870  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.411  -7.960  -5.301  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.565  -7.292  -6.324  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.414  -8.275  -4.493  1.00  0.00           N  
ATOM    254  H   ASN A  17       0.017  -7.902  -2.308  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.580  -6.969  -4.308  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.400  -8.498  -5.742  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.134  -9.429  -4.439  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.206  -8.809  -3.694  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.309  -7.906  -4.684  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.119  -6.751  -2.290  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.257  -5.956  -1.872  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.812  -4.684  -1.178  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.493  -4.193  -0.296  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.163  -6.774  -0.946  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.840  -7.943  -1.640  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -5.133  -9.267  -1.409  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.343  -9.785  -0.063  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.883 -10.974   0.207  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -6.311 -11.759  -0.774  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.001 -11.378   1.463  1.00  0.00           N  
ATOM    271  H   ARG A  18      -2.848  -7.503  -1.736  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.815  -5.689  -2.756  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.569  -7.161  -0.130  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -5.929  -6.126  -0.546  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.843  -8.025  -1.275  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -5.858  -7.744  -2.698  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.500  -9.988  -2.125  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.072  -9.120  -1.563  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.040  -9.222   0.684  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -6.235 -11.467  -1.727  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -6.711 -12.654  -0.560  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.684 -10.790   2.212  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.400 -12.276   1.668  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.671  -4.169  -1.589  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.117  -2.969  -1.002  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.933  -2.449  -1.797  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.125  -3.241  -2.280  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.177  -4.630  -2.303  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.871  -2.203  -0.935  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.785  -3.214  -0.004  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.834  -1.133  -1.969  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.376  -0.544  -2.538  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.889   0.581  -1.657  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.121   1.383  -1.140  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.194   0.013  -3.956  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.530   0.244  -4.601  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.215   1.419  -4.659  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.373  -0.737  -5.220  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.425   1.237  -5.265  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.548  -0.078  -5.626  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.254  -2.105  -5.472  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.593  -0.742  -6.262  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.293  -2.760  -6.107  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.449  -2.079  -6.492  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.578  -0.552  -1.703  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.127  -1.320  -2.565  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.381  -0.664  -4.560  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.317   0.963  -3.902  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.850   2.351  -4.271  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       4.094   1.942  -5.417  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.370  -2.651  -5.180  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.496  -0.235  -6.557  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.220  -3.817  -6.305  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.239  -2.634  -6.981  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.195   0.644  -1.519  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.837   1.692  -0.754  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.978   2.958  -1.588  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.929   3.118  -2.360  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.192   1.201  -0.285  1.00  0.00           C  
ATOM    320  SG  CYS A  21       4.121  -0.433   0.516  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.752  -0.046  -1.943  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.225   1.909   0.105  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.855   1.130  -1.128  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.597   1.901   0.428  1.00  0.00           H  
ATOM    325  N   ARG A  22       2.013   3.845  -1.431  1.00  0.00           N  
ATOM    326  CA  ARG A  22       1.996   5.112  -2.141  1.00  0.00           C  
ATOM    327  C   ARG A  22       2.045   6.250  -1.128  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.706   6.056   0.041  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.716   5.238  -2.975  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.486   4.128  -3.978  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.792   4.372  -4.760  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -1.274   3.189  -5.455  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -0.728   2.677  -6.559  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.311   3.275  -7.134  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -1.240   1.579  -7.103  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.286   3.646  -0.799  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.862   5.162  -2.785  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.121   5.238  -2.308  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.738   6.177  -3.508  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.319   4.094  -4.665  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.402   3.190  -3.452  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -1.556   4.688  -4.072  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -0.613   5.149  -5.483  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -2.081   2.756  -5.070  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       0.691   4.117  -6.742  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       0.717   2.890  -7.965  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -2.038   1.133  -6.682  1.00  0.00           H  
ATOM    348 HH22 ARG A  22      -0.837   1.188  -7.933  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.494   7.443  -1.551  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.484   8.631  -0.696  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.076   9.184  -0.533  1.00  0.00           C  
ATOM    352  O   PRO A  23       0.787   9.931   0.402  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.365   9.625  -1.450  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.278   9.213  -2.879  1.00  0.00           C  
ATOM    355  CD  PRO A  23       3.069   7.722  -2.883  1.00  0.00           C  
ATOM    356  HA  PRO A  23       2.908   8.426   0.276  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       2.985  10.625  -1.304  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.378   9.563  -1.083  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       2.443   9.707  -3.351  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.197   9.462  -3.387  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.379   7.442  -3.665  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       4.012   7.211  -3.010  1.00  0.00           H  
ATOM    363  N   THR A  24       0.209   8.807  -1.458  1.00  0.00           N  
ATOM    364  CA  THR A  24      -1.172   9.233  -1.439  1.00  0.00           C  
ATOM    365  C   THR A  24      -2.033   8.225  -2.199  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.615   7.681  -3.223  1.00  0.00           O  
ATOM    367  CB  THR A  24      -1.334  10.648  -2.039  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.706  11.052  -1.997  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.826  10.699  -3.470  1.00  0.00           C  
ATOM    370  H   THR A  24       0.510   8.215  -2.179  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.496   9.260  -0.411  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.750  11.337  -1.445  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -3.054  10.893  -1.110  1.00  0.00           H  
ATOM    374 HG21 THR A  24       0.219  10.426  -3.487  1.00  0.00           H  
ATOM    375 HG22 THR A  24      -0.945  11.698  -3.860  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -1.389  10.006  -4.074  1.00  0.00           H  
ATOM    377  N   CYS A  25      -3.216   7.961  -1.672  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -4.121   6.980  -2.249  1.00  0.00           C  
ATOM    379  C   CYS A  25      -4.982   7.614  -3.333  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.489   8.730  -3.173  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.988   6.390  -1.133  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -4.004   5.695   0.239  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.492   8.436  -0.862  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.527   6.188  -2.691  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.621   7.166  -0.727  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.605   5.597  -1.533  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.123   6.902  -4.440  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -5.890   7.379  -5.578  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.381   7.148  -5.358  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.784   6.534  -4.368  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -5.418   6.667  -6.844  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.012   7.014  -7.226  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -3.674   8.316  -7.554  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -3.028   6.041  -7.260  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.382   8.641  -7.906  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -1.734   6.361  -7.613  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.409   7.663  -7.937  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.694   6.010  -4.495  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -5.711   8.436  -5.685  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -5.464   5.598  -6.684  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.065   6.932  -7.665  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -4.435   9.082  -7.530  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -3.280   5.022  -7.004  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.133   9.660  -8.158  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -0.976   5.592  -7.635  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.397   7.913  -8.213  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.194   7.626  -6.298  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.650   7.561  -6.178  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.183   6.150  -6.454  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.192   5.972  -7.136  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.282   8.562  -7.141  1.00  0.00           C  
ATOM    412  OG  SER A  27      -9.701   9.846  -6.980  1.00  0.00           O  
ATOM    413  H   SER A  27      -7.804   8.047  -7.096  1.00  0.00           H  
ATOM    414  HA  SER A  27      -9.908   7.838  -5.168  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.125   8.233  -8.157  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.341   8.631  -6.944  1.00  0.00           H  
ATOM    417  HG  SER A  27      -9.509   9.992  -6.045  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.485   5.157  -5.921  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -9.887   3.761  -6.029  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.142   2.949  -4.984  1.00  0.00           C  
ATOM    421  O   HIS A  28      -8.907   1.753  -5.153  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -9.612   3.199  -7.434  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.181   3.303  -7.887  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -7.355   2.211  -8.038  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.444   4.378  -8.255  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -6.179   2.609  -8.481  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.204   3.918  -8.622  1.00  0.00           N  
ATOM    428  H   HIS A  28      -8.665   5.377  -5.423  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -10.946   3.704  -5.824  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -9.879   2.150  -7.446  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.226   3.727  -8.150  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -7.592   1.280  -7.843  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.763   5.411  -8.240  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -5.338   1.969  -8.697  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.533   4.436  -9.119  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.763   3.621  -3.906  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -7.950   3.016  -2.864  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.314   3.596  -1.505  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.199   4.449  -1.397  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.468   3.280  -3.125  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -5.951   2.741  -4.445  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.530   3.172  -4.709  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -3.639   2.303  -4.752  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.297   4.388  -4.852  1.00  0.00           O  
ATOM    445  H   GLU A  29      -9.054   4.551  -3.795  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.132   1.953  -2.862  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.306   4.343  -3.114  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -5.893   2.831  -2.328  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -5.987   1.662  -4.420  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.580   3.105  -5.244  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.616   3.132  -0.481  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.781   3.639   0.870  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.516   3.362   1.674  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.703   2.523   1.286  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -8.994   2.989   1.541  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.887   1.487   1.681  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -9.372   0.640   0.693  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -8.309   0.920   2.808  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -9.286  -0.731   0.825  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -8.213  -0.445   2.949  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.705  -1.267   1.955  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.614  -2.628   2.087  1.00  0.00           O  
ATOM    463  H   TYR A  30      -6.964   2.414  -0.639  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -7.935   4.707   0.812  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.112   3.403   2.531  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      -9.876   3.206   0.959  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -9.819   1.068  -0.192  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -7.926   1.568   3.580  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -9.667  -1.380   0.045  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -7.748  -0.863   3.833  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.067  -2.978   1.378  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.357   4.056   2.790  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.158   3.932   3.604  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.286   2.800   4.618  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.007   2.916   5.609  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.868   5.244   4.358  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.880   6.349   3.441  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.521   5.179   5.061  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.068   4.667   3.082  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.322   3.723   2.950  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.638   5.390   5.104  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.896   6.012   2.535  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.316   6.126   5.537  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -2.751   4.963   4.337  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -3.543   4.398   5.809  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.596   1.704   4.352  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.480   0.623   5.315  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.316   0.920   6.241  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.194   1.147   5.780  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.248  -0.712   4.613  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.219  -1.880   5.576  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -3.122  -2.398   5.853  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -5.296  -2.286   6.062  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.145   1.619   3.479  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.396   0.577   5.887  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -5.026  -0.877   3.896  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.312  -0.678   4.096  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.581   0.943   7.535  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.576   1.300   8.515  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.801   0.078   8.992  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.699   0.199   9.533  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.239   2.048   9.666  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.589   3.439   9.249  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.806   3.916   8.856  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.671   4.518   9.114  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.697   5.237   8.499  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.392   5.629   8.646  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.303   4.650   9.352  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -2.785   6.858   8.405  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -0.702   5.864   9.109  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.441   6.954   8.638  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.483   0.716   7.845  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.880   1.976   8.030  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.145   1.535   9.957  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.565   2.100  10.500  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.712   3.335   8.837  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.436   5.805   8.185  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.718   3.817   9.714  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.341   7.709   8.042  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.357   5.981   9.275  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -0.925   7.876   8.446  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.365  -1.094   8.752  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.689  -2.350   9.046  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.455  -2.486   8.158  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.696  -2.512   8.621  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.646  -3.516   8.785  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -2.155  -4.840   9.291  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -1.498  -5.720   8.449  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -2.357  -5.206  10.612  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -1.051  -6.941   8.913  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -1.912  -6.425  11.082  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -1.258  -7.293  10.231  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.269  -1.119   8.367  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.391  -2.344  10.083  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.592  -3.310   9.262  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.799  -3.606   7.713  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -1.334  -5.445   7.417  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -2.868  -4.526  11.276  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -0.540  -7.620   8.246  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -2.075  -6.700  12.113  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.909  -8.248  10.595  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.704  -2.535   6.867  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.359  -2.654   5.897  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.032  -1.313   5.675  1.00  0.00           C  
ATOM    545  O   ASN A  35       1.994  -1.207   4.929  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.172  -3.215   4.586  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -0.499  -4.688   4.676  1.00  0.00           C  
ATOM    548  OD1 ASN A  35       0.357  -5.546   4.440  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.739  -4.989   5.003  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.642  -2.490   6.552  1.00  0.00           H  
ATOM    551  HA  ASN A  35       1.089  -3.342   6.299  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -1.072  -2.684   4.315  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.565  -3.074   3.817  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.365  -4.247   5.165  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -1.987  -5.935   5.073  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.529  -0.280   6.328  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.216   1.000   6.332  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.545   0.826   7.043  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.555   1.415   6.665  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.371   2.065   7.021  1.00  0.00           C  
ATOM    561  CG  ASN A  36       0.853   3.473   6.775  1.00  0.00           C  
ATOM    562  OD1 ASN A  36       2.046   3.751   6.714  1.00  0.00           O  
ATOM    563  ND2 ASN A  36      -0.093   4.369   6.612  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.319  -0.380   6.810  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.392   1.290   5.311  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.642   1.995   6.661  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       0.380   1.891   8.082  1.00  0.00           H  
ATOM    568 HD21 ASN A  36      -1.022   4.069   6.660  1.00  0.00           H  
ATOM    569 HD22 ASN A  36       0.168   5.300   6.465  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.536  -0.036   8.054  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.750  -0.379   8.772  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.739  -1.069   7.845  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.921  -0.727   7.822  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.444  -1.284   9.966  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.705  -1.799  10.636  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       5.339  -1.034  11.394  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       5.070  -2.974  10.408  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.686  -0.451   8.322  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.186   0.540   9.130  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.872  -0.729  10.693  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.866  -2.127   9.626  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.253  -2.037   7.064  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.131  -2.758   6.133  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.642  -1.818   5.040  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.724  -2.005   4.486  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.443  -3.982   5.471  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       3.671  -4.796   6.497  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.543  -3.578   4.311  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.292  -2.274   7.127  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.980  -3.115   6.699  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.220  -4.612   5.074  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       3.200  -5.636   6.010  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       2.916  -4.175   6.956  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.349  -5.155   7.255  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       3.180  -4.463   3.807  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       4.104  -2.970   3.615  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       2.702  -3.009   4.687  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.846  -0.812   4.745  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.167   0.169   3.721  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.220   1.179   4.175  1.00  0.00           C  
ATOM    601  O   CYS A  39       6.729   1.949   3.361  1.00  0.00           O  
ATOM    602  CB  CYS A  39       3.895   0.894   3.295  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.794  -0.124   2.258  1.00  0.00           S  
ATOM    604  H   CYS A  39       3.990  -0.747   5.210  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.554  -0.372   2.868  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.342   1.188   4.175  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.161   1.774   2.731  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.541   1.183   5.464  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.582   2.067   5.960  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.192   3.527   5.896  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.357   3.992   6.673  1.00  0.00           O  
ATOM    612  H   GLY A  40       6.066   0.589   6.084  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.803   1.815   6.982  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.471   1.920   5.366  1.00  0.00           H  
ATOM    615  N   SER A  41       7.790   4.247   4.961  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.567   5.677   4.833  1.00  0.00           C  
ATOM    617  C   SER A  41       6.317   5.963   4.001  1.00  0.00           C  
ATOM    618  O   SER A  41       5.833   7.096   3.953  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.801   6.323   4.205  1.00  0.00           C  
ATOM    620  OG  SER A  41       8.701   7.740   4.177  1.00  0.00           O  
ATOM    621  H   SER A  41       8.409   3.800   4.336  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.426   6.081   5.824  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.670   6.046   4.782  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.913   5.960   3.194  1.00  0.00           H  
ATOM    625  HG  SER A  41       7.775   7.997   4.075  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.797   4.931   3.357  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.572   5.048   2.582  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.398   4.481   3.346  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.560   3.901   4.418  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.696   4.310   1.255  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.476   5.045   0.198  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.222   6.376  -0.079  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       6.446   4.398  -0.542  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       5.918   7.043  -1.063  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       7.150   5.054  -1.526  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.882   6.380  -1.785  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.580   7.047  -2.768  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.243   4.057   3.417  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.386   6.095   2.389  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.191   3.369   1.428  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.705   4.121   0.866  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       4.466   6.897   0.489  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       6.653   3.358  -0.337  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       5.698   8.075  -1.267  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       7.899   4.524  -2.089  1.00  0.00           H  
ATOM    646  HH  TYR A  42       7.820   7.926  -2.444  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.224   4.645   2.774  1.00  0.00           N  
ATOM    648  CA  ARG A  43       1.007   4.131   3.359  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.390   3.116   2.410  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.493   3.268   1.190  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.048   5.288   3.641  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.409   6.031   2.400  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.714   7.486   2.705  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.463   8.214   3.171  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.404   9.311   3.921  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.772   9.832   4.252  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.521   9.895   4.327  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.173   5.123   1.917  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.260   3.639   4.287  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.824   4.900   4.142  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.540   5.993   4.294  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.365   5.984   1.650  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.305   5.561   2.030  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -1.080   7.956   1.808  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.473   7.526   3.470  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.345   7.862   2.911  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.621   9.401   3.936  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -0.816  10.661   4.815  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.411   9.513   4.068  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.483  10.720   4.896  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.229   2.078   2.956  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.771   1.018   2.124  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.079   1.446   1.498  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.145   1.329   2.103  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.974  -0.267   2.920  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.654  -1.654   1.956  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.333   2.028   3.931  1.00  0.00           H  
ATOM    678  HA  CYS A  44      -0.059   0.827   1.333  1.00  0.00           H  
ATOM    679  HB2 CYS A  44      -0.036  -0.589   3.297  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.629  -0.074   3.744  1.00  0.00           H  
ATOM    681  N   CYS A  45      -1.986   1.966   0.297  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.152   2.307  -0.473  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.736   1.047  -1.088  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.369   0.638  -2.189  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.783   3.336  -1.534  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.174   4.894  -0.808  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.089   2.127  -0.090  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.880   2.737   0.199  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -2.004   2.934  -2.166  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.653   3.564  -2.133  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.613   0.407  -0.331  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.276  -0.797  -0.785  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.356  -0.434  -1.777  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.145   0.475  -1.526  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.906  -1.549   0.388  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.920  -1.962   1.467  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.560  -2.876   2.508  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.741  -4.242   2.026  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -6.309  -5.215   2.746  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -6.795  -4.958   3.954  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.391  -6.445   2.259  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.825   0.767   0.559  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.547  -1.426  -1.267  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.652  -0.914   0.842  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.391  -2.438   0.010  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.097  -2.487   1.003  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.549  -1.074   1.957  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.927  -2.903   3.379  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.528  -2.473   2.775  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.393  -4.450   1.126  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -6.743  -4.030   4.334  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -7.202  -5.694   4.502  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.026  -6.652   1.354  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -6.823  -7.176   2.799  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.396  -1.122  -2.922  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.462  -0.939  -3.899  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.814  -1.136  -3.237  1.00  0.00           C  
ATOM    718  O   PRO A  47      -9.011  -2.126  -2.525  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.207  -2.039  -4.931  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.767  -2.390  -4.781  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.411  -2.131  -3.347  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.419   0.033  -4.368  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -7.844  -2.885  -4.719  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.421  -1.662  -5.920  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.618  -3.431  -5.021  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.169  -1.770  -5.432  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.511  -3.035  -2.764  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.406  -1.743  -3.274  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.736  -0.207  -3.462  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -11.028  -0.250  -2.793  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.949  -1.342  -3.311  1.00  0.00           C  
ATOM    732  O   GLY A  48     -13.147  -1.130  -3.498  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.531   0.532  -4.086  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.857  -0.424  -1.741  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.516   0.706  -2.912  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.371  -2.503  -3.549  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -12.112  -3.696  -3.916  1.00  0.00           C  
ATOM    738  C   ARG A  49     -11.258  -4.932  -3.668  1.00  0.00           C  
ATOM    739  O   ARG A  49     -11.774  -6.042  -3.559  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.541  -3.677  -5.388  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.392  -3.708  -6.381  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -10.746  -2.348  -6.575  1.00  0.00           C  
ATOM    743  NE  ARG A  49      -9.615  -2.415  -7.496  1.00  0.00           N  
ATOM    744  CZ  ARG A  49      -9.313  -1.463  -8.377  1.00  0.00           C  
ATOM    745  NH1 ARG A  49     -10.048  -0.358  -8.444  1.00  0.00           N  
ATOM    746  NH2 ARG A  49      -8.271  -1.611  -9.184  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.399  -2.556  -3.467  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.989  -3.746  -3.289  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -13.152  -4.543  -5.571  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.123  -2.790  -5.575  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -10.645  -4.392  -6.018  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -11.769  -4.053  -7.329  1.00  0.00           H  
ATOM    753  HD2 ARG A  49     -11.482  -1.665  -6.972  1.00  0.00           H  
ATOM    754  HD3 ARG A  49     -10.399  -1.987  -5.617  1.00  0.00           H  
ATOM    755  HE  ARG A  49      -9.049  -3.223  -7.458  1.00  0.00           H  
ATOM    756 HH11 ARG A  49     -10.834  -0.236  -7.831  1.00  0.00           H  
ATOM    757 HH12 ARG A  49      -9.831   0.354  -9.119  1.00  0.00           H  
ATOM    758 HH21 ARG A  49      -7.706  -2.442  -9.135  1.00  0.00           H  
ATOM    759 HH22 ARG A  49      -8.039  -0.895  -9.848  1.00  0.00           H  
HETATM  760  N   AAR A  50      -9.945  -4.700  -3.558  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -8.937  -5.742  -3.457  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -8.766  -6.221  -2.010  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -9.427  -5.344  -0.952  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.319  -5.978   0.428  1.00  0.00           C  
HETATM  765  NE  AAR A  50      -9.666  -5.051   1.504  1.00  0.00           N  
HETATM  766  CZ  AAR A  50     -10.133  -5.425   2.696  1.00  0.00           C  
HETATM  767  NH1 AAR A  50     -10.402  -4.504   3.610  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -10.313  -6.712   2.979  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.218  -6.912  -4.408  1.00  0.00           C  
HETATM  770  O   AAR A  50      -8.880  -6.844  -5.589  1.00  0.00           O  
HETATM  771  NT  AAR A  50      -9.837  -7.975  -3.910  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.635  -3.780  -3.522  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.013  -5.291  -3.772  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -9.149  -7.221  -1.918  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.712  -6.235  -1.798  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -8.936  -4.381  -0.937  1.00  0.00           H  
HETATM  777  HG3 AAR A  50     -10.470  -5.216  -1.202  1.00  0.00           H  
HETATM  778  HD2 AAR A  50      -9.988  -6.822   0.471  1.00  0.00           H  
HETATM  779  HD3 AAR A  50      -8.304  -6.318   0.573  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -9.531  -4.089   1.337  1.00  0.00           H  
HETATM  781 HH11 AAR A  50     -10.252  -3.531   3.405  1.00  0.00           H  
HETATM  782 HH12 AAR A  50     -10.756  -4.772   4.508  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -10.093  -7.413   2.298  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -10.674  -6.987   3.873  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50     -10.095  -7.989  -2.945  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50     -10.034  -8.750  -4.508  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      10.642  -3.459   2.476  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.513  -4.162   1.180  1.00  0.00           C  
ATOM      3  C   SER A   1       9.812  -5.512   1.349  1.00  0.00           C  
ATOM      4  O   SER A   1      10.395  -6.560   1.075  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.902  -4.369   0.579  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.622  -3.148   0.529  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.146  -2.602   2.353  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.139  -4.030   3.130  1.00  0.00           H  
ATOM      9  H3  SER A   1       9.741  -3.254   2.850  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.927  -3.549   0.508  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.453  -5.073   1.185  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.802  -4.756  -0.424  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.318  -3.219  -0.142  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.559  -5.485   1.809  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.771  -6.706   1.970  1.00  0.00           C  
ATOM     16  C   TYR A   2       7.658  -7.458   0.647  1.00  0.00           C  
ATOM     17  O   TYR A   2       7.760  -8.681   0.606  1.00  0.00           O  
ATOM     18  CB  TYR A   2       6.381  -6.369   2.522  1.00  0.00           C  
ATOM     19  CG  TYR A   2       5.426  -7.542   2.567  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       5.728  -8.690   3.290  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       4.218  -7.498   1.883  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       4.855  -9.760   3.324  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       3.340  -8.562   1.914  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       3.662  -9.691   2.635  1.00  0.00           C  
ATOM     25  OH  TYR A   2       2.792 -10.756   2.664  1.00  0.00           O  
ATOM     26  H   TYR A   2       8.160  -4.624   2.078  1.00  0.00           H  
ATOM     27  HA  TYR A   2       8.286  -7.336   2.679  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       6.486  -5.993   3.529  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.936  -5.602   1.905  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       6.663  -8.741   3.827  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       3.970  -6.612   1.318  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       5.108 -10.644   3.890  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       2.406  -8.508   1.376  1.00  0.00           H  
ATOM     34  HH  TYR A   2       2.632 -11.013   3.580  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.456  -6.722  -0.432  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.404  -7.317  -1.756  1.00  0.00           C  
ATOM     37  C   GLN A   3       8.333  -6.560  -2.695  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.871  -5.846  -3.588  1.00  0.00           O  
ATOM     39  CB  GLN A   3       5.973  -7.309  -2.307  1.00  0.00           C  
ATOM     40  CG  GLN A   3       4.941  -7.975  -1.404  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.882  -9.491  -1.531  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       3.822 -10.087  -1.337  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.997 -10.128  -1.845  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.349  -5.756  -0.338  1.00  0.00           H  
ATOM     45  HA  GLN A   3       7.748  -8.336  -1.674  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.669  -6.285  -2.464  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.968  -7.822  -3.257  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       5.178  -7.733  -0.380  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.967  -7.574  -1.646  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       6.808  -9.605  -1.982  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       5.963 -11.106  -1.929  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.637  -6.707  -2.437  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.718  -6.099  -3.232  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.632  -4.571  -3.272  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.774  -3.953  -2.634  1.00  0.00           O  
ATOM     56  CB  ARG A   4      10.752  -6.663  -4.669  1.00  0.00           C  
ATOM     57  CG  ARG A   4       9.835  -5.951  -5.654  1.00  0.00           C  
ATOM     58  CD  ARG A   4       9.992  -6.482  -7.067  1.00  0.00           C  
ATOM     59  NE  ARG A   4      11.356  -6.314  -7.562  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      11.994  -7.214  -8.310  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      11.392  -8.347  -8.658  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      13.237  -6.979  -8.708  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.892  -7.260  -1.667  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.646  -6.363  -2.749  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      11.760  -6.591  -5.045  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      10.467  -7.703  -4.639  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       8.811  -6.093  -5.341  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      10.068  -4.895  -5.648  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       9.743  -7.530  -7.074  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       9.315  -5.943  -7.716  1.00  0.00           H  
ATOM     71  HE  ARG A   4      11.821  -5.481  -7.325  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      10.454  -8.532  -8.361  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      11.877  -9.022  -9.222  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      13.698  -6.125  -8.450  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      13.723  -7.654  -9.269  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.564  -3.980  -4.007  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.584  -2.553  -4.264  1.00  0.00           C  
ATOM     78  C   ILE A   5      11.178  -2.325  -5.709  1.00  0.00           C  
ATOM     79  O   ILE A   5      11.957  -2.566  -6.634  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.984  -1.945  -4.005  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      13.339  -2.048  -2.520  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      13.040  -0.498  -4.472  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      14.712  -1.509  -2.178  1.00  0.00           C  
ATOM     84  H   ILE A   5      12.259  -4.535  -4.416  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.867  -2.077  -3.609  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.706  -2.508  -4.577  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      12.614  -1.492  -1.945  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      13.306  -3.086  -2.223  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      12.886  -0.458  -5.540  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      14.005  -0.078  -4.230  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      12.266   0.068  -3.976  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      15.464  -2.084  -2.699  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      14.874  -1.586  -1.113  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      14.780  -0.473  -2.479  1.00  0.00           H  
ATOM     95  N   ARG A   6       9.944  -1.904  -5.897  1.00  0.00           N  
ATOM     96  CA  ARG A   6       9.361  -1.817  -7.214  1.00  0.00           C  
ATOM     97  C   ARG A   6       9.772  -0.525  -7.913  1.00  0.00           C  
ATOM     98  O   ARG A   6      10.542  -0.542  -8.872  1.00  0.00           O  
ATOM     99  CB  ARG A   6       7.848  -1.888  -7.079  1.00  0.00           C  
ATOM    100  CG  ARG A   6       7.370  -3.023  -6.189  1.00  0.00           C  
ATOM    101  CD  ARG A   6       7.107  -4.277  -6.991  1.00  0.00           C  
ATOM    102  NE  ARG A   6       6.687  -5.399  -6.154  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       5.833  -6.345  -6.559  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       5.245  -6.256  -7.749  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       5.556  -7.371  -5.769  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.405  -1.637  -5.126  1.00  0.00           H  
ATOM    107  HA  ARG A   6       9.705  -2.659  -7.793  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.484  -0.958  -6.673  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       7.430  -2.036  -8.054  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       8.126  -3.233  -5.447  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       6.458  -2.722  -5.702  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       6.327  -4.065  -7.701  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       8.010  -4.545  -7.514  1.00  0.00           H  
ATOM    114  HE  ARG A   6       7.085  -5.466  -5.248  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       5.435  -5.477  -8.353  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       4.608  -6.972  -8.051  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       5.985  -7.444  -4.870  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       4.913  -8.083  -6.069  1.00  0.00           H  
ATOM    119  N   SER A   7       9.271   0.592  -7.410  1.00  0.00           N  
ATOM    120  CA  SER A   7       9.537   1.887  -8.014  1.00  0.00           C  
ATOM    121  C   SER A   7      10.399   2.725  -7.077  1.00  0.00           C  
ATOM    122  O   SER A   7      11.560   3.015  -7.370  1.00  0.00           O  
ATOM    123  CB  SER A   7       8.212   2.596  -8.313  1.00  0.00           C  
ATOM    124  OG  SER A   7       8.409   3.772  -9.077  1.00  0.00           O  
ATOM    125  H   SER A   7       8.716   0.545  -6.603  1.00  0.00           H  
ATOM    126  HA  SER A   7      10.072   1.725  -8.938  1.00  0.00           H  
ATOM    127  HB2 SER A   7       7.568   1.930  -8.867  1.00  0.00           H  
ATOM    128  HB3 SER A   7       7.735   2.864  -7.380  1.00  0.00           H  
ATOM    129  HG  SER A   7       8.832   3.542  -9.916  1.00  0.00           H  
ATOM    130  N   ASP A   8       9.818   3.107  -5.952  1.00  0.00           N  
ATOM    131  CA  ASP A   8      10.558   3.767  -4.888  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.041   2.707  -3.916  1.00  0.00           C  
ATOM    133  O   ASP A   8      10.699   1.535  -4.075  1.00  0.00           O  
ATOM    134  CB  ASP A   8       9.662   4.755  -4.140  1.00  0.00           C  
ATOM    135  CG  ASP A   8      10.439   5.781  -3.339  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      10.765   6.849  -3.893  1.00  0.00           O  
ATOM    137  OD2 ASP A   8      10.730   5.522  -2.151  1.00  0.00           O  
ATOM    138  H   ASP A   8       8.864   2.940  -5.833  1.00  0.00           H  
ATOM    139  HA  ASP A   8      11.401   4.284  -5.317  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       9.031   5.275  -4.845  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       9.045   4.193  -3.453  1.00  0.00           H  
ATOM    142  N   HIS A   9      11.794   3.097  -2.903  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.226   2.147  -1.897  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.020   1.630  -1.125  1.00  0.00           C  
ATOM    145  O   HIS A   9      10.890   0.432  -0.872  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.238   2.785  -0.936  1.00  0.00           C  
ATOM    147  CG  HIS A   9      13.753   1.849   0.123  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.045   1.373   0.144  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      13.142   1.304   1.203  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      15.201   0.576   1.184  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      14.062   0.516   1.844  1.00  0.00           N  
ATOM    152  H   HIS A   9      12.052   4.042  -2.824  1.00  0.00           H  
ATOM    153  HA  HIS A   9      12.688   1.324  -2.408  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      14.085   3.139  -1.503  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      12.770   3.622  -0.440  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      15.753   1.597  -0.504  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      12.115   1.463   1.503  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      16.111   0.060   1.449  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      13.843  -0.170   2.517  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.132   2.544  -0.771  1.00  0.00           N  
ATOM    161  CA  ASP A  10       8.964   2.199   0.025  1.00  0.00           C  
ATOM    162  C   ASP A  10       7.828   1.708  -0.855  1.00  0.00           C  
ATOM    163  O   ASP A  10       6.920   1.039  -0.380  1.00  0.00           O  
ATOM    164  CB  ASP A  10       8.488   3.401   0.845  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.464   3.806   1.929  1.00  0.00           C  
ATOM    166  OD1 ASP A  10       9.234   3.455   3.104  1.00  0.00           O  
ATOM    167  OD2 ASP A  10      10.466   4.483   1.613  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.263   3.476  -1.054  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.247   1.406   0.700  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       8.347   4.242   0.184  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       7.545   3.156   1.309  1.00  0.00           H  
ATOM    172  N   SER A  11       7.886   2.027  -2.139  1.00  0.00           N  
ATOM    173  CA  SER A  11       6.795   1.707  -3.050  1.00  0.00           C  
ATOM    174  C   SER A  11       6.809   0.225  -3.410  1.00  0.00           C  
ATOM    175  O   SER A  11       7.596  -0.222  -4.249  1.00  0.00           O  
ATOM    176  CB  SER A  11       6.883   2.564  -4.314  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.657   2.579  -5.022  1.00  0.00           O  
ATOM    178  H   SER A  11       8.688   2.469  -2.486  1.00  0.00           H  
ATOM    179  HA  SER A  11       5.868   1.930  -2.542  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.141   3.575  -4.046  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.644   2.160  -4.958  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.141   3.349  -4.750  1.00  0.00           H  
ATOM    183  N   HIS A  12       5.944  -0.532  -2.750  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.792  -1.954  -3.018  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.378  -2.387  -2.703  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.606  -1.630  -2.119  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.770  -2.797  -2.187  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.641  -2.638  -0.688  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.776  -3.391   0.091  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.296  -1.827   0.177  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       5.916  -3.041   1.364  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.830  -2.101   1.436  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.380  -0.118  -2.064  1.00  0.00           H  
ATOM    194  HA  HIS A  12       5.983  -2.118  -4.075  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.605  -3.838  -2.419  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.778  -2.533  -2.466  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.131  -4.064  -0.242  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.036  -1.087  -0.076  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.373  -3.455   2.205  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.137  -1.666   2.265  1.00  0.00           H  
ATOM    201  N   SER A  13       4.049  -3.603  -3.082  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.762  -4.168  -2.755  1.00  0.00           C  
ATOM    203  C   SER A  13       2.755  -4.676  -1.322  1.00  0.00           C  
ATOM    204  O   SER A  13       3.799  -5.045  -0.769  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.425  -5.293  -3.729  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.560  -6.105  -3.969  1.00  0.00           O  
ATOM    207  H   SER A  13       4.681  -4.134  -3.609  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.022  -3.387  -2.850  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.640  -5.907  -3.312  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.094  -4.871  -4.665  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.366  -6.719  -4.687  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.591  -4.649  -0.719  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.398  -5.175   0.612  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.077  -5.921   0.660  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.664  -5.923  -0.325  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.427  -4.046   1.641  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.244  -2.703   1.313  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.819  -4.254  -1.189  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.201  -5.866   0.821  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.198  -4.451   2.614  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.415  -3.614   1.660  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.200  -6.568   1.783  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.423  -7.350   1.958  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.649  -8.341   0.814  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.787  -8.663   0.499  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.627  -6.427   2.091  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.429  -6.499   2.535  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.327  -7.904   2.878  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -3.522  -7.020   2.202  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -2.709  -5.815   1.206  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -2.504  -5.796   2.958  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.563  -8.807   0.195  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.630  -9.754  -0.918  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.351  -9.135  -2.106  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.462  -9.544  -2.445  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -1.321 -11.060  -0.502  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.401 -11.997   0.257  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       0.306 -12.810  -0.340  1.00  0.00           O  
ATOM    239  ND2 ASN A  16      -0.414 -11.901   1.577  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.307  -8.485   0.480  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.382  -9.975  -1.209  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -2.160 -10.823   0.132  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.677 -11.568  -1.385  1.00  0.00           H  
ATOM    244 HD21 ASN A  16      -1.014 -11.241   1.990  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       0.179 -12.488   2.091  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.713  -8.130  -2.719  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.294  -7.368  -3.839  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.340  -6.374  -3.347  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.491  -5.286  -3.907  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -1.938  -8.290  -4.893  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.268  -7.738  -5.390  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.338  -7.074  -6.426  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.323  -7.983  -4.620  1.00  0.00           N  
ATOM    254  H   ASN A  17       0.184  -7.889  -2.405  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.492  -6.814  -4.305  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.269  -8.389  -5.734  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.110  -9.263  -4.455  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.174  -8.511  -3.799  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.193  -7.583  -4.863  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.054  -6.754  -2.289  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.219  -6.028  -1.824  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.830  -4.737  -1.129  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.585  -4.223  -0.327  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.030  -6.919  -0.876  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.691  -8.105  -1.568  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -5.142  -9.439  -1.093  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.431  -9.689   0.316  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -6.122 -10.738   0.767  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -6.624 -11.629  -0.081  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.310 -10.895   2.070  1.00  0.00           N  
ATOM    271  H   ARG A  18      -2.778  -7.549  -1.794  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.826  -5.792  -2.684  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.373  -7.300  -0.108  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -5.802  -6.323  -0.412  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.743  -8.077  -1.369  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -5.525  -8.020  -2.630  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.575 -10.226  -1.687  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.069  -9.434  -1.228  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.070  -9.049   0.963  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -6.490 -11.522  -1.070  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -7.137 -12.422   0.262  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.933 -10.227   2.718  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.831 -11.681   2.415  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.661  -4.231  -1.465  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.137  -3.020  -0.879  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.971  -2.495  -1.693  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.190  -3.286  -2.219  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.122  -4.704  -2.135  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.904  -2.268  -0.819  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.794  -3.245   0.122  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.863  -1.183  -1.841  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.322  -0.601  -2.459  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.823   0.564  -1.635  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.065   1.465  -1.286  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.090  -0.108  -3.888  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.397   0.128  -4.583  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.057   1.312  -4.688  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.234  -0.848  -5.218  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.238   1.146  -5.345  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.375  -0.171  -5.684  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.133  -2.223  -5.442  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.404  -0.820  -6.351  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.161  -2.865  -6.107  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.282  -2.163  -6.552  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.577  -0.596  -1.520  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.090  -1.362  -2.475  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.482  -0.823  -4.446  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.444   0.829  -3.857  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.691   2.242  -4.304  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       3.883   1.863  -5.535  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.278  -2.784  -5.101  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.280  -0.297  -6.694  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.109  -3.929  -6.281  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.067  -2.707  -7.063  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.103   0.550  -1.351  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.727   1.618  -0.606  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.895   2.847  -1.478  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.758   2.890  -2.357  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.069   1.153  -0.087  1.00  0.00           C  
ATOM    320  SG  CYS A  21       3.979  -0.454   0.770  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.651  -0.209  -1.650  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.090   1.864   0.229  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.760   1.058  -0.914  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.450   1.879   0.614  1.00  0.00           H  
ATOM    325  N   ARG A  22       2.057   3.832  -1.239  1.00  0.00           N  
ATOM    326  CA  ARG A  22       2.096   5.072  -1.987  1.00  0.00           C  
ATOM    327  C   ARG A  22       2.201   6.237  -1.014  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.844   6.104   0.154  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.822   5.213  -2.823  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.562   4.063  -3.765  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.761   4.235  -4.482  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -1.214   3.019  -5.134  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -0.740   2.561  -6.291  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.223   3.212  -6.930  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -1.242   1.452  -6.814  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.385   3.724  -0.526  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.959   5.059  -2.634  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.017   5.278  -2.159  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.882   6.122  -3.405  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.356   4.024  -4.495  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.538   3.145  -3.195  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -1.504   4.524  -3.762  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -0.656   5.008  -5.224  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -1.938   2.527  -4.689  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       0.602   4.058  -6.547  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       0.581   2.857  -7.796  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -1.977   0.961  -6.340  1.00  0.00           H  
ATOM    348 HH22 ARG A  22      -0.883   1.093  -7.679  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.731   7.379  -1.467  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.741   8.603  -0.672  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.384   9.298  -0.709  1.00  0.00           C  
ATOM    352  O   PRO A  23       1.118  10.225   0.054  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.802   9.469  -1.341  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.935   8.958  -2.737  1.00  0.00           C  
ATOM    355  CD  PRO A  23       3.388   7.554  -2.772  1.00  0.00           C  
ATOM    356  HA  PRO A  23       3.020   8.409   0.353  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       3.475  10.497  -1.335  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.733   9.382  -0.801  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       3.376   9.587  -3.409  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.979   8.953  -3.017  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.673   7.450  -3.574  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       4.192   6.843  -2.893  1.00  0.00           H  
ATOM    363  N   THR A  24       0.541   8.836  -1.620  1.00  0.00           N  
ATOM    364  CA  THR A  24      -0.808   9.343  -1.772  1.00  0.00           C  
ATOM    365  C   THR A  24      -1.684   8.276  -2.429  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.257   7.600  -3.368  1.00  0.00           O  
ATOM    367  CB  THR A  24      -0.827  10.648  -2.602  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.175  11.084  -2.825  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.119  10.459  -3.935  1.00  0.00           C  
ATOM    370  H   THR A  24       0.842   8.120  -2.214  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.196   9.558  -0.789  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.304  11.411  -2.045  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -2.428  11.704  -2.127  1.00  0.00           H  
ATOM    374 HG21 THR A  24       0.902  10.155  -3.757  1.00  0.00           H  
ATOM    375 HG22 THR A  24      -0.129  11.387  -4.485  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -0.627   9.694  -4.506  1.00  0.00           H  
ATOM    377  N   CYS A  25      -2.890   8.105  -1.913  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -3.787   7.061  -2.388  1.00  0.00           C  
ATOM    379  C   CYS A  25      -4.603   7.523  -3.586  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.042   8.674  -3.655  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.704   6.620  -1.250  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -3.798   5.874   0.148  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.187   8.694  -1.187  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.180   6.217  -2.690  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.244   7.476  -0.876  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.403   5.889  -1.619  1.00  0.00           H  
ATOM    387  N   PHE A  26      -4.791   6.611  -4.531  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -5.506   6.902  -5.765  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.011   6.945  -5.526  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.495   6.537  -4.467  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -5.170   5.844  -6.819  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -3.779   5.958  -7.388  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.712   6.356  -6.597  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -3.541   5.659  -8.717  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -1.440   6.455  -7.122  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -2.270   5.756  -9.249  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.218   6.153  -8.449  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.433   5.703  -4.394  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -5.181   7.866  -6.121  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -5.262   4.863  -6.373  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -5.871   5.930  -7.638  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.884   6.592  -5.557  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -4.362   5.347  -9.343  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -0.621   6.767  -6.494  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.099   5.521 -10.288  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.224   6.229  -8.862  1.00  0.00           H  
ATOM    407  N   SER A  27      -7.747   7.422  -6.527  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.194   7.606  -6.423  1.00  0.00           C  
ATOM    409  C   SER A  27      -9.941   6.270  -6.557  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.029   6.196  -7.134  1.00  0.00           O  
ATOM    411  CB  SER A  27      -9.661   8.600  -7.495  1.00  0.00           C  
ATOM    412  OG  SER A  27     -11.033   8.931  -7.346  1.00  0.00           O  
ATOM    413  H   SER A  27      -7.299   7.670  -7.366  1.00  0.00           H  
ATOM    414  HA  SER A  27      -9.402   8.021  -5.449  1.00  0.00           H  
ATOM    415  HB2 SER A  27      -9.078   9.505  -7.419  1.00  0.00           H  
ATOM    416  HB3 SER A  27      -9.514   8.163  -8.472  1.00  0.00           H  
ATOM    417  HG  SER A  27     -11.525   8.590  -8.107  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.345   5.217  -6.018  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -9.951   3.891  -6.018  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.239   3.000  -5.012  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.218   1.775  -5.146  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -9.918   3.260  -7.423  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.547   3.090  -8.017  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -7.999   1.857  -8.301  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.630   4.004  -8.421  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -6.813   2.020  -8.852  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.564   3.310  -8.938  1.00  0.00           N  
ATOM    428  H   HIS A  28      -8.470   5.338  -5.592  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -10.979   4.004  -5.709  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.373   2.282  -7.374  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.495   3.879  -8.095  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.421   0.987  -8.127  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.713   5.079  -8.332  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -6.157   1.228  -9.182  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.832   3.705  -9.466  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.657   3.636  -4.001  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -7.870   2.939  -2.996  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.070   3.590  -1.634  1.00  0.00           C  
ATOM    439  O   GLU A  29      -8.596   4.700  -1.543  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.383   2.977  -3.356  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.067   2.484  -4.759  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.609   2.652  -5.118  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -4.060   1.772  -5.819  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.007   3.660  -4.702  1.00  0.00           O  
ATOM    445  H   GLU A  29      -8.781   4.605  -3.910  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.203   1.912  -2.954  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.034   3.992  -3.269  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -5.846   2.358  -2.651  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.319   1.437  -4.825  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.664   3.042  -5.466  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.633   2.911  -0.586  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.756   3.423   0.771  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.486   3.138   1.566  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.753   2.203   1.257  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -8.967   2.792   1.464  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.849   1.300   1.704  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -9.274   0.375   0.752  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -8.331   0.816   2.900  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -9.190  -0.984   0.993  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -8.236  -0.534   3.144  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.670  -1.430   2.192  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.586  -2.778   2.446  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.214   2.031  -0.728  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -7.900   4.491   0.712  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.107   3.267   2.423  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      -9.843   2.961   0.858  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -9.673   0.730  -0.187  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -7.988   1.517   3.646  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -9.520  -1.692   0.238  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -7.826  -0.883   4.079  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.682  -2.927   3.398  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.231   3.943   2.586  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.043   3.779   3.408  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.262   2.746   4.496  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.005   2.978   5.449  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.635   5.110   4.071  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.514   6.137   3.078  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.319   4.960   4.818  1.00  0.00           C  
ATOM    479  H   THR A  31      -6.859   4.669   2.796  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.232   3.445   2.776  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.401   5.390   4.782  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.423   5.730   2.206  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.472   4.365   5.706  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -2.944   5.935   5.096  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -2.602   4.468   4.181  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.624   1.602   4.341  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.611   0.614   5.396  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.419   0.874   6.286  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.272   0.820   5.829  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.503  -0.794   4.853  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -5.060  -1.815   5.833  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -4.590  -1.856   6.987  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -5.986  -2.570   5.462  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.144   1.422   3.500  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.520   0.714   5.972  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -5.025  -0.872   3.919  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.469  -1.012   4.684  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.687   1.143   7.548  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.648   1.523   8.475  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.890   0.304   9.000  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.837   0.431   9.636  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.260   2.360   9.590  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.590   3.732   9.093  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.801   4.206   8.677  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.656   4.786   8.897  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.674   5.507   8.254  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.362   5.885   8.379  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.287   4.905   9.120  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -2.737   7.092   8.077  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -0.666   6.095   8.819  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.389   7.179   8.301  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.610   1.083   7.868  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.956   2.153   7.931  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.168   1.890   9.939  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.559   2.449  10.401  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.717   3.638   8.687  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.404   6.072   7.913  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.714   4.080   9.518  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.281   7.935   7.679  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.396   6.194   8.975  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -0.860   8.090   8.072  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.406  -0.879   8.696  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.750  -2.124   9.071  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.534  -2.358   8.185  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.616  -2.424   8.645  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.726  -3.293   8.920  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -2.240  -4.573   9.535  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -2.069  -4.674  10.906  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -1.964  -5.675   8.745  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -1.628  -5.851  11.477  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -1.522  -6.854   9.310  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -1.354  -6.943  10.678  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.256  -0.919   8.196  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.435  -2.047  10.100  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.664  -3.033   9.387  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.890  -3.472   7.859  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -2.282  -3.818  11.531  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -2.096  -5.607   7.674  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -1.498  -5.916  12.546  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -1.309  -7.706   8.684  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -1.009  -7.866  11.122  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.786  -2.462   6.895  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.281  -2.678   5.948  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.007  -1.366   5.682  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.021  -1.332   5.001  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.243  -3.311   4.660  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.673  -3.800   4.769  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -2.615  -3.077   4.478  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.837  -5.032   5.196  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.712  -2.405   6.572  1.00  0.00           H  
ATOM    551  HA  ASN A  35       0.981  -3.360   6.408  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -0.187  -2.607   3.856  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.376  -4.151   4.428  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -1.039  -5.547   5.413  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.749  -5.379   5.279  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.483  -0.283   6.239  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.223   0.973   6.315  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.536   0.727   7.035  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.588   1.232   6.646  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.426   2.004   7.099  1.00  0.00           C  
ATOM    561  CG  ASN A  36      -0.058   3.166   6.262  1.00  0.00           C  
ATOM    562  OD1 ASN A  36      -0.945   3.027   5.432  1.00  0.00           O  
ATOM    563  ND2 ASN A  36       0.488   4.339   6.514  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.429  -0.324   6.597  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.407   1.329   5.312  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.422   1.516   7.530  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       1.047   2.393   7.890  1.00  0.00           H  
ATOM    568 HD21 ASN A  36       1.163   4.389   7.218  1.00  0.00           H  
ATOM    569 HD22 ASN A  36       0.185   5.110   5.997  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.444  -0.066   8.101  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.607  -0.465   8.881  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.638  -1.183   8.015  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.835  -0.912   8.117  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.180  -1.360  10.044  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.353  -2.023  10.736  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       4.476  -3.264  10.637  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       5.158  -1.313  11.371  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.554  -0.383   8.378  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.057   0.431   9.281  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.647  -0.764  10.771  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.526  -2.128   9.668  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.181  -2.094   7.153  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.118  -2.787   6.256  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.681  -1.814   5.227  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.849  -1.885   4.859  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.506  -4.020   5.532  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       3.771  -4.909   6.520  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.598  -3.621   4.373  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.213  -2.305   7.130  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.940  -3.135   6.861  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.325  -4.597   5.122  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       2.965  -4.353   6.974  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.457  -5.239   7.286  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       3.370  -5.767   6.002  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       2.749  -3.061   4.749  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       3.248  -4.507   3.862  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       4.155  -3.003   3.678  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.842  -0.902   4.777  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.240   0.121   3.829  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.388   0.970   4.362  1.00  0.00           C  
ATOM    601  O   CYS A  39       7.295   1.333   3.614  1.00  0.00           O  
ATOM    602  CB  CYS A  39       4.044   1.006   3.492  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.756   0.142   2.534  1.00  0.00           S  
ATOM    604  H   CYS A  39       3.910  -0.932   5.075  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.566  -0.380   2.928  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.594   1.358   4.409  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.379   1.850   2.911  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.350   1.276   5.650  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.401   2.076   6.244  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.068   3.547   6.246  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.325   4.022   7.107  1.00  0.00           O  
ATOM    612  H   GLY A  40       5.603   0.955   6.204  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.559   1.757   7.260  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.312   1.927   5.685  1.00  0.00           H  
ATOM    615  N   SER A  41       7.604   4.261   5.270  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.421   5.698   5.178  1.00  0.00           C  
ATOM    617  C   SER A  41       6.220   6.025   4.293  1.00  0.00           C  
ATOM    618  O   SER A  41       5.731   7.158   4.264  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.703   6.326   4.630  1.00  0.00           C  
ATOM    620  OG  SER A  41       8.628   7.741   4.596  1.00  0.00           O  
ATOM    621  H   SER A  41       8.149   3.805   4.583  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.239   6.077   6.173  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.530   6.036   5.260  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.874   5.961   3.628  1.00  0.00           H  
ATOM    625  HG  SER A  41       9.011   8.060   3.768  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.749   5.019   3.576  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.562   5.155   2.746  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.348   4.590   3.454  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.435   4.099   4.580  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.749   4.438   1.411  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.458   5.245   0.346  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.813   6.576   0.544  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       5.755   4.668  -0.876  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       6.447   7.296  -0.445  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       6.388   5.378  -1.867  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.733   6.693  -1.650  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.365   7.406  -2.642  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.209   4.154   3.611  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.394   6.204   2.565  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.327   3.542   1.576  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.777   4.162   1.025  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       5.588   7.049   1.484  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       5.484   3.638  -1.050  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       6.709   8.328  -0.273  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       6.603   4.902  -2.807  1.00  0.00           H  
ATOM    646  HH  TYR A  42       8.117   7.884  -2.265  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.219   4.664   2.779  1.00  0.00           N  
ATOM    648  CA  ARG A  43       0.964   4.197   3.324  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.362   3.153   2.392  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.509   3.258   1.171  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.029   5.394   3.517  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.286   6.149   2.236  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.653   7.593   2.518  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.429   8.318   3.183  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.241   9.180   4.183  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.989   9.453   4.608  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.282   9.777   4.753  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.229   5.048   1.874  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.164   3.742   4.283  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.897   5.044   3.939  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.488   6.084   4.209  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.580   6.127   1.592  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.116   5.666   1.746  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -0.876   8.082   1.582  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.526   7.610   3.150  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.350   8.148   2.867  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.782   9.016   4.177  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -1.132  10.094   5.369  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.212   9.583   4.431  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.144  10.419   5.511  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.300   2.139   2.950  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.794   1.047   2.132  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.099   1.433   1.474  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.176   1.268   2.046  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.969  -0.240   2.936  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.561  -1.649   1.951  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.489   2.141   3.924  1.00  0.00           H  
ATOM    678  HA  CYS A  44      -0.063   0.873   1.355  1.00  0.00           H  
ATOM    679  HB2 CYS A  44      -0.030  -0.525   3.344  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.662  -0.078   3.741  1.00  0.00           H  
ATOM    681  N   CYS A  45      -1.986   1.973   0.280  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.138   2.321  -0.514  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.719   1.071  -1.149  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.413   0.725  -2.293  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.745   3.350  -1.564  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.060   4.874  -0.834  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.084   2.141  -0.087  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.877   2.753   0.146  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -1.997   2.925  -2.217  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.616   3.622  -2.143  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.522   0.378  -0.365  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.184  -0.832  -0.801  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.270  -0.498  -1.792  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.033   0.439  -1.577  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.808  -1.552   0.393  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.805  -1.964   1.454  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.439  -2.840   2.522  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.779  -4.170   2.038  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -6.377  -5.092   2.790  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -6.651  -4.833   4.063  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.681  -6.277   2.279  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.686   0.707   0.549  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.459  -1.472  -1.269  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.531  -0.893   0.853  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.319  -2.436   0.040  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.006  -2.515   0.982  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.405  -1.076   1.919  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.747  -2.941   3.341  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.345  -2.359   2.870  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.549  -4.381   1.103  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -6.405  -3.936   4.466  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -7.107  -5.520   4.633  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.465  -6.484   1.328  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -7.128  -6.975   2.851  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.348  -1.244  -2.897  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.447  -1.105  -3.840  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.769  -1.225  -3.106  1.00  0.00           C  
ATOM    718  O   PRO A  47      -8.945  -2.137  -2.303  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.257  -2.286  -4.795  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.810  -2.624  -4.706  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.384  -2.279  -3.307  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.407  -0.172  -4.381  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -7.876  -3.112  -4.474  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.533  -1.991  -5.794  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.667  -3.678  -4.894  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.253  -2.038  -5.421  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.454  -3.147  -2.666  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.376  -1.890  -3.304  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.692  -0.311  -3.366  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -10.971  -0.332  -2.671  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.788  -1.580  -2.965  1.00  0.00           C  
ATOM    732  O   GLY A  48     -12.905  -1.735  -2.475  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.497   0.401  -4.019  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.781  -0.287  -1.607  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.539   0.535  -2.963  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.222  -2.466  -3.766  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -11.842  -3.736  -4.092  1.00  0.00           C  
ATOM    738  C   ARG A  49     -10.814  -4.866  -4.048  1.00  0.00           C  
ATOM    739  O   ARG A  49     -10.946  -5.854  -4.766  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.528  -3.675  -5.468  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.882  -2.724  -6.482  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -10.437  -3.083  -6.805  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -10.290  -4.474  -7.226  1.00  0.00           N  
ATOM    744  CZ  ARG A  49      -9.185  -4.978  -7.766  1.00  0.00           C  
ATOM    745  NH1 ARG A  49      -8.136  -4.198  -8.001  1.00  0.00           N  
ATOM    746  NH2 ARG A  49      -9.133  -6.267  -8.073  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.343  -2.261  -4.137  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.593  -3.931  -3.340  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -12.525  -4.666  -5.896  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.552  -3.366  -5.325  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -12.455  -2.753  -7.396  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -11.909  -1.721  -6.077  1.00  0.00           H  
ATOM    753  HD2 ARG A  49     -10.090  -2.442  -7.601  1.00  0.00           H  
ATOM    754  HD3 ARG A  49      -9.832  -2.920  -5.925  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -11.059  -5.071  -7.079  1.00  0.00           H  
ATOM    756 HH11 ARG A  49      -8.171  -3.223  -7.775  1.00  0.00           H  
ATOM    757 HH12 ARG A  49      -7.301  -4.580  -8.410  1.00  0.00           H  
ATOM    758 HH21 ARG A  49      -9.926  -6.861  -7.896  1.00  0.00           H  
ATOM    759 HH22 ARG A  49      -8.306  -6.657  -8.485  1.00  0.00           H  
HETATM  760  N   AAR A  50      -9.783  -4.692  -3.213  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -8.731  -5.688  -3.034  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -7.831  -5.340  -1.834  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -8.481  -4.530  -0.714  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.567  -5.293   0.022  1.00  0.00           C  
HETATM  765  NE  AAR A  50     -10.123  -4.506   1.119  1.00  0.00           N  
HETATM  766  CZ  AAR A  50     -11.397  -4.564   1.507  1.00  0.00           C  
HETATM  767  NH1 AAR A  50     -11.823  -3.797   2.502  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -12.244  -5.390   0.903  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.280  -7.112  -2.899  1.00  0.00           C  
HETATM  770  O   AAR A  50      -9.948  -7.451  -1.923  1.00  0.00           O  
HETATM  771  NT  AAR A  50      -9.007  -7.939  -3.895  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.712  -3.854  -2.720  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.124  -5.650  -3.920  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -7.475  -6.261  -1.403  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -6.980  -4.782  -2.198  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -7.719  -4.249  -0.004  1.00  0.00           H  
HETATM  777  HG3 AAR A  50      -8.912  -3.636  -1.142  1.00  0.00           H  
HETATM  778  HD2 AAR A  50     -10.356  -5.532  -0.674  1.00  0.00           H  
HETATM  779  HD3 AAR A  50      -9.146  -6.204   0.419  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -9.501  -3.887   1.595  1.00  0.00           H  
HETATM  781 HH11 AAR A  50     -11.189  -3.172   2.967  1.00  0.00           H  
HETATM  782 HH12 AAR A  50     -12.780  -3.839   2.797  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -11.932  -5.977   0.153  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -13.203  -5.429   1.194  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -8.459  -7.611  -4.667  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50      -9.355  -8.876  -3.867  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      10.888  -3.558   2.167  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.045  -4.017   1.045  1.00  0.00           C  
ATOM      3  C   SER A   1       9.351  -5.329   1.386  1.00  0.00           C  
ATOM      4  O   SER A   1       9.948  -6.398   1.304  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.898  -4.171  -0.205  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.504  -2.936  -0.547  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.326  -3.385   2.973  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.362  -2.718   1.917  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.568  -4.257   2.390  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.288  -3.271   0.855  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.669  -4.903  -0.026  1.00  0.00           H  
ATOM     12  HB3 SER A   1      10.275  -4.491  -1.025  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.443  -2.963  -0.326  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.086  -5.219   1.789  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.243  -6.373   2.094  1.00  0.00           C  
ATOM     16  C   TYR A   2       7.310  -7.418   0.986  1.00  0.00           C  
ATOM     17  O   TYR A   2       7.397  -8.614   1.258  1.00  0.00           O  
ATOM     18  CB  TYR A   2       5.795  -5.912   2.297  1.00  0.00           C  
ATOM     19  CG  TYR A   2       4.796  -7.035   2.462  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       3.967  -7.409   1.412  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       4.676  -7.717   3.665  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       3.049  -8.428   1.555  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       3.759  -8.741   3.816  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       2.948  -9.091   2.758  1.00  0.00           C  
ATOM     25  OH  TYR A   2       2.033 -10.105   2.901  1.00  0.00           O  
ATOM     26  H   TYR A   2       7.713  -4.322   1.921  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.602  -6.814   3.012  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       5.745  -5.297   3.181  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.495  -5.325   1.443  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       4.049  -6.890   0.469  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       5.313  -7.438   4.492  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       2.413  -8.702   0.727  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       3.682  -9.261   4.759  1.00  0.00           H  
ATOM     34  HH  TYR A   2       2.045 -10.658   2.106  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.258  -6.962  -0.255  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.337  -7.858  -1.395  1.00  0.00           C  
ATOM     37  C   GLN A   3       7.944  -7.135  -2.591  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.240  -6.430  -3.320  1.00  0.00           O  
ATOM     39  CB  GLN A   3       5.947  -8.406  -1.728  1.00  0.00           C  
ATOM     40  CG  GLN A   3       5.953  -9.498  -2.786  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.659 -10.293  -2.815  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       4.216 -10.739  -3.873  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       4.062 -10.506  -1.652  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.166  -6.003  -0.410  1.00  0.00           H  
ATOM     45  HA  GLN A   3       7.984  -8.679  -1.123  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.508  -8.808  -0.828  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.331  -7.594  -2.084  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       6.099  -9.044  -3.754  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       6.770 -10.175  -2.581  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       4.484 -10.147  -0.843  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       3.226 -11.020  -1.643  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.262  -7.293  -2.746  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.024  -6.725  -3.863  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.148  -5.201  -3.759  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.246  -4.514  -3.271  1.00  0.00           O  
ATOM     56  CB  ARG A   4       9.389  -7.115  -5.204  1.00  0.00           C  
ATOM     57  CG  ARG A   4      10.206  -6.705  -6.421  1.00  0.00           C  
ATOM     58  CD  ARG A   4       9.437  -6.927  -7.714  1.00  0.00           C  
ATOM     59  NE  ARG A   4       8.938  -8.297  -7.824  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       8.820  -8.961  -8.973  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       9.108  -8.366 -10.123  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       8.399 -10.219  -8.967  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.748  -7.819  -2.075  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.018  -7.147  -3.820  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       9.262  -8.187  -5.230  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       8.419  -6.646  -5.277  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      10.455  -5.658  -6.336  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      11.114  -7.291  -6.446  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       8.598  -6.243  -7.744  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      10.092  -6.724  -8.547  1.00  0.00           H  
ATOM     71  HE  ARG A   4       8.689  -8.752  -6.986  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       9.417  -7.411 -10.134  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       9.014  -8.867 -10.988  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       8.169 -10.671  -8.099  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       8.318 -10.729  -9.829  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.277  -4.682  -4.220  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.497  -3.247  -4.293  1.00  0.00           C  
ATOM     78  C   ILE A   5      10.982  -2.763  -5.637  1.00  0.00           C  
ATOM     79  O   ILE A   5      11.653  -2.904  -6.659  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.991  -2.883  -4.152  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      13.595  -3.558  -2.916  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      13.158  -1.373  -4.068  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      15.080  -3.312  -2.747  1.00  0.00           C  
ATOM     84  H   ILE A   5      11.976  -5.283  -4.544  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.939  -2.771  -3.499  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.509  -3.230  -5.033  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      13.097  -3.185  -2.034  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      13.441  -4.624  -2.985  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      12.773  -0.917  -4.968  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      14.205  -1.131  -3.962  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      12.613  -0.997  -3.213  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      15.608  -3.700  -3.606  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      15.428  -3.809  -1.855  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      15.262  -2.251  -2.662  1.00  0.00           H  
ATOM     95  N   ARG A   6       9.777  -2.224  -5.636  1.00  0.00           N  
ATOM     96  CA  ARG A   6       9.058  -1.980  -6.864  1.00  0.00           C  
ATOM     97  C   ARG A   6       9.437  -0.646  -7.507  1.00  0.00           C  
ATOM     98  O   ARG A   6      10.278  -0.605  -8.405  1.00  0.00           O  
ATOM     99  CB  ARG A   6       7.564  -2.031  -6.586  1.00  0.00           C  
ATOM    100  CG  ARG A   6       7.123  -3.221  -5.752  1.00  0.00           C  
ATOM    101  CD  ARG A   6       7.203  -4.495  -6.546  1.00  0.00           C  
ATOM    102  NE  ARG A   6       6.597  -5.623  -5.847  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       5.887  -6.577  -6.457  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       5.669  -6.516  -7.767  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       5.391  -7.585  -5.752  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.358  -1.984  -4.789  1.00  0.00           H  
ATOM    107  HA  ARG A   6       9.306  -2.774  -7.551  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.264  -1.131  -6.074  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       7.057  -2.084  -7.527  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       7.765  -3.304  -4.888  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       6.102  -3.070  -5.435  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       6.691  -4.347  -7.479  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       8.240  -4.715  -6.733  1.00  0.00           H  
ATOM    114  HE  ARG A   6       6.740  -5.682  -4.865  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       6.036  -5.755  -8.308  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       5.137  -7.234  -8.223  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       5.545  -7.630  -4.764  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       4.859  -8.308  -6.205  1.00  0.00           H  
ATOM    119  N   SER A   7       8.827   0.443  -7.048  1.00  0.00           N  
ATOM    120  CA  SER A   7       9.045   1.742  -7.664  1.00  0.00           C  
ATOM    121  C   SER A   7      10.227   2.452  -7.011  1.00  0.00           C  
ATOM    122  O   SER A   7      11.143   2.914  -7.696  1.00  0.00           O  
ATOM    123  CB  SER A   7       7.779   2.595  -7.556  1.00  0.00           C  
ATOM    124  OG  SER A   7       6.641   1.871  -7.998  1.00  0.00           O  
ATOM    125  H   SER A   7       8.226   0.375  -6.276  1.00  0.00           H  
ATOM    126  HA  SER A   7       9.272   1.581  -8.708  1.00  0.00           H  
ATOM    127  HB2 SER A   7       7.629   2.889  -6.530  1.00  0.00           H  
ATOM    128  HB3 SER A   7       7.890   3.477  -8.169  1.00  0.00           H  
ATOM    129  HG  SER A   7       6.927   1.067  -8.448  1.00  0.00           H  
ATOM    130  N   ASP A   8      10.208   2.524  -5.689  1.00  0.00           N  
ATOM    131  CA  ASP A   8      11.292   3.139  -4.940  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.594   2.331  -3.690  1.00  0.00           C  
ATOM    133  O   ASP A   8      11.148   1.189  -3.572  1.00  0.00           O  
ATOM    134  CB  ASP A   8      10.976   4.599  -4.583  1.00  0.00           C  
ATOM    135  CG  ASP A   8       9.755   4.767  -3.711  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       8.770   5.369  -4.184  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       9.779   4.311  -2.547  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.452   2.140  -5.201  1.00  0.00           H  
ATOM    139  HA  ASP A   8      12.167   3.121  -5.566  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      11.809   5.019  -4.055  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      10.819   5.156  -5.495  1.00  0.00           H  
ATOM    142  N   HIS A   9      12.336   2.933  -2.765  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.814   2.254  -1.573  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.698   1.552  -0.809  1.00  0.00           C  
ATOM    145  O   HIS A   9      11.905   0.460  -0.279  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.519   3.250  -0.657  1.00  0.00           C  
ATOM    147  CG  HIS A   9      14.838   3.720  -1.179  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.986   2.961  -1.118  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      15.191   4.882  -1.776  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      16.984   3.635  -1.655  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      16.530   4.801  -2.061  1.00  0.00           N  
ATOM    152  H   HIS A   9      12.566   3.874  -2.883  1.00  0.00           H  
ATOM    153  HA  HIS A   9      13.532   1.513  -1.888  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      12.887   4.115  -0.526  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      13.683   2.787   0.294  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      16.058   2.057  -0.738  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      14.539   5.716  -1.991  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      18.001   3.286  -1.750  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      17.090   5.546  -2.376  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.518   2.153  -0.754  1.00  0.00           N  
ATOM    161  CA  ASP A  10       9.428   1.544   0.003  1.00  0.00           C  
ATOM    162  C   ASP A  10       8.129   1.544  -0.771  1.00  0.00           C  
ATOM    163  O   ASP A  10       7.105   1.100  -0.267  1.00  0.00           O  
ATOM    164  CB  ASP A  10       9.199   2.229   1.346  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.060   1.215   2.465  1.00  0.00           C  
ATOM    166  OD1 ASP A  10       8.011   0.538   2.545  1.00  0.00           O  
ATOM    167  OD2 ASP A  10      10.013   1.067   3.258  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.371   2.995  -1.249  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.706   0.518   0.189  1.00  0.00           H  
ATOM    170  HB2 ASP A  10      10.024   2.887   1.564  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       8.288   2.807   1.296  1.00  0.00           H  
ATOM    172  N   SER A  11       8.147   2.048  -1.984  1.00  0.00           N  
ATOM    173  CA  SER A  11       6.962   1.995  -2.810  1.00  0.00           C  
ATOM    174  C   SER A  11       6.826   0.597  -3.398  1.00  0.00           C  
ATOM    175  O   SER A  11       7.308   0.312  -4.497  1.00  0.00           O  
ATOM    176  CB  SER A  11       7.029   3.039  -3.909  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.752   3.261  -4.489  1.00  0.00           O  
ATOM    178  H   SER A  11       8.965   2.474  -2.326  1.00  0.00           H  
ATOM    179  HA  SER A  11       6.109   2.198  -2.182  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.406   3.971  -3.503  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.698   2.695  -4.664  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.115   3.466  -3.791  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.204  -0.281  -2.628  1.00  0.00           N  
ATOM    184  CA  HIS A  12       6.016  -1.665  -3.023  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.581  -2.082  -2.814  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.761  -1.302  -2.336  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.921  -2.605  -2.212  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.867  -2.395  -0.714  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.885  -2.919   0.102  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.681  -1.694   0.108  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       6.107  -2.537   1.354  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       7.191  -1.794   1.382  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.851   0.019  -1.762  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.261  -1.753  -4.079  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.616  -3.623  -2.409  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.940  -2.473  -2.536  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.126  -3.478  -0.193  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.554  -1.149  -0.181  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.499  -2.786   2.210  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.408  -1.151   2.110  1.00  0.00           H  
ATOM    201  N   SER A  13       4.287  -3.314  -3.173  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.997  -3.889  -2.890  1.00  0.00           C  
ATOM    203  C   SER A  13       2.950  -4.349  -1.443  1.00  0.00           C  
ATOM    204  O   SER A  13       3.977  -4.703  -0.851  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.720  -5.058  -3.835  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.783  -5.994  -3.813  1.00  0.00           O  
ATOM    207  H   SER A  13       4.953  -3.851  -3.649  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.251  -3.124  -3.042  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.813  -5.557  -3.528  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.603  -4.686  -4.841  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.429  -6.872  -4.000  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.776  -4.301  -0.868  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.565  -4.793   0.467  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.259  -5.554   0.507  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.481  -5.564  -0.479  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.560  -3.644   1.468  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.267  -2.403   1.172  1.00  0.00           S  
ATOM    218  H   CYS A  14       1.013  -3.914  -1.360  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.373  -5.471   0.705  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.414  -4.041   2.459  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.512  -3.143   1.426  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.002  -6.214   1.624  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.195  -7.041   1.784  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.333  -8.070   0.662  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.426  -8.556   0.393  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.439  -6.169   1.853  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.619  -6.126   2.380  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.104  -7.565   2.721  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -2.568  -5.650   0.915  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -2.331  -5.450   2.651  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -3.302  -6.791   2.043  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.211  -8.369   0.002  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.162  -9.344  -1.080  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.051  -8.920  -2.236  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.069  -9.548  -2.510  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.536 -10.733  -0.562  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.523 -11.277   0.375  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.715 -11.025   0.196  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.106 -12.000   1.397  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.606  -7.902   0.246  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.853  -9.376  -1.436  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -1.470 -10.668  -0.027  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.647 -11.410  -1.394  1.00  0.00           H  
ATOM    244 HD21 ASN A  16      -0.859 -12.154   1.495  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       0.776 -12.340   2.026  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.641  -7.826  -2.888  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.362  -7.209  -4.009  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.420  -6.240  -3.504  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.661  -5.197  -4.112  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.019  -8.251  -4.936  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.431  -7.843  -5.328  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.655  -7.256  -6.385  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.382  -8.128  -4.445  1.00  0.00           N  
ATOM    254  H   ASN A  17       0.181  -7.399  -2.588  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.640  -6.647  -4.583  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.426  -8.354  -5.832  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.066  -9.201  -4.425  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.111  -8.592  -3.622  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.299  -7.810  -4.616  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.030  -6.578  -2.376  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.195  -5.866  -1.891  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.825  -4.543  -1.248  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.606  -3.991  -0.494  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -4.961  -6.738  -0.895  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.605  -7.952  -1.538  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -4.750  -9.202  -1.449  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -4.822  -9.842  -0.144  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.257 -11.087   0.046  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -5.681 -11.812  -0.981  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.267 -11.606   1.263  1.00  0.00           N  
ATOM    271  H   ARG A  18      -2.682  -7.323  -1.848  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.834  -5.670  -2.738  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.279  -7.079  -0.130  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -5.738  -6.145  -0.436  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.541  -8.143  -1.054  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -5.773  -7.731  -2.577  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.082  -9.900  -2.198  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.720  -8.931  -1.647  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -4.511  -9.320   0.628  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -5.683 -11.429  -1.907  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -5.996 -12.753  -0.836  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -4.950 -11.064   2.044  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.586 -12.546   1.407  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.650  -4.040  -1.573  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.147  -2.822  -0.981  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.967  -2.275  -1.762  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.160  -3.051  -2.275  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.096  -4.513  -2.232  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.924  -2.079  -0.936  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.827  -3.049   0.027  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.868  -0.957  -1.890  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.333  -0.355  -2.459  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.841   0.763  -1.569  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.066   1.541  -1.017  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.129   0.209  -3.868  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.451   0.482  -4.525  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.120   1.670  -4.557  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.298  -0.465  -5.188  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.316   1.529  -5.198  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.451   0.229  -5.601  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.195  -1.828  -5.479  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.489  -0.395  -6.281  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.231  -2.444  -6.154  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.361  -1.728  -6.546  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.605  -0.382  -1.594  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.091  -1.125  -2.503  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.428  -0.483  -4.473  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.410   1.142  -3.803  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.752   2.582  -4.126  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       3.969   2.249  -5.344  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.332  -2.399  -5.178  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.373   0.136  -6.582  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.175  -3.497  -6.381  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.152  -2.255  -7.068  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.149   0.841  -1.460  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.801   1.892  -0.709  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.895   3.164  -1.540  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.861   3.371  -2.278  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.186   1.422  -0.307  1.00  0.00           C  
ATOM    320  SG  CYS A  21       4.187  -0.193   0.524  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.704   0.159  -1.900  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.222   2.091   0.179  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.802   1.342  -1.189  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.624   2.139   0.364  1.00  0.00           H  
ATOM    325  N   ARG A  22       1.883   4.007  -1.418  1.00  0.00           N  
ATOM    326  CA  ARG A  22       1.828   5.256  -2.160  1.00  0.00           C  
ATOM    327  C   ARG A  22       1.929   6.430  -1.197  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.595   6.302  -0.015  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.510   5.365  -2.930  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.210   4.210  -3.861  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -1.128   4.416  -4.547  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -1.667   3.197  -5.139  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -1.244   2.652  -6.277  1.00  0.00           C  
ATOM    334  NH1 ARG A  22      -0.191   3.144  -6.919  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -1.883   1.606  -6.776  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.153   3.788  -0.799  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.660   5.287  -2.850  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.289   5.420  -2.219  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.522   6.274  -3.513  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       0.983   4.155  -4.612  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.178   3.294  -3.292  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -1.831   4.776  -3.817  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -1.005   5.154  -5.324  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -2.438   2.785  -4.675  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       0.302   3.935  -6.553  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       0.113   2.727  -7.782  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -2.683   1.232  -6.298  1.00  0.00           H  
ATOM    348 HH22 ARG A  22      -1.572   1.185  -7.632  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.416   7.582  -1.681  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.450   8.811  -0.891  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.070   9.451  -0.809  1.00  0.00           C  
ATOM    352  O   PRO A  23       0.801  10.279   0.058  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.409   9.706  -1.672  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.295   9.246  -3.084  1.00  0.00           C  
ATOM    355  CD  PRO A  23       2.999   7.771  -3.026  1.00  0.00           C  
ATOM    356  HA  PRO A  23       2.832   8.635   0.106  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       3.110  10.738  -1.565  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.411   9.578  -1.296  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       2.489   9.769  -3.576  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.226   9.420  -3.603  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.291   7.499  -3.795  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       3.910   7.201  -3.135  1.00  0.00           H  
ATOM    363  N   THR A  24       0.206   9.055  -1.731  1.00  0.00           N  
ATOM    364  CA  THR A  24      -1.162   9.530  -1.770  1.00  0.00           C  
ATOM    365  C   THR A  24      -2.057   8.446  -2.367  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.685   7.781  -3.336  1.00  0.00           O  
ATOM    367  CB  THR A  24      -1.281  10.844  -2.581  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.617  11.362  -2.506  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.896  10.636  -4.037  1.00  0.00           C  
ATOM    370  H   THR A  24       0.500   8.412  -2.410  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.474   9.724  -0.757  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.607  11.570  -2.151  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -2.620  12.148  -1.945  1.00  0.00           H  
ATOM    374 HG21 THR A  24       0.126  10.295  -4.091  1.00  0.00           H  
ATOM    375 HG22 THR A  24      -0.994  11.569  -4.572  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -1.547   9.896  -4.477  1.00  0.00           H  
ATOM    377  N   CYS A  25      -3.211   8.240  -1.757  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -4.138   7.214  -2.201  1.00  0.00           C  
ATOM    379  C   CYS A  25      -5.031   7.741  -3.316  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.472   8.892  -3.277  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.980   6.745  -1.016  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -3.986   6.059   0.355  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.444   8.788  -0.978  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.562   6.382  -2.577  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.543   7.581  -0.629  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.662   5.978  -1.346  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.299   6.898  -4.307  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -6.122   7.297  -5.439  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.597   7.195  -5.074  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.950   6.648  -4.027  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -5.815   6.430  -6.661  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.437   6.639  -7.221  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -4.090   7.845  -7.807  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -3.490   5.630  -7.166  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.825   8.041  -8.326  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -2.224   5.820  -7.685  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.891   7.027  -8.265  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.943   5.972  -4.268  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -5.891   8.325  -5.671  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -5.907   5.388  -6.387  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.528   6.657  -7.442  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -4.820   8.640  -7.854  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -3.750   4.684  -6.713  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.570   8.986  -8.781  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -1.494   5.025  -7.635  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.902   7.179  -8.670  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.458   7.702  -5.950  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.890   7.799  -5.669  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.600   6.454  -5.838  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.763   6.397  -6.240  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.523   8.852  -6.581  1.00  0.00           C  
ATOM    412  OG  SER A  27      -9.891  10.113  -6.419  1.00  0.00           O  
ATOM    413  H   SER A  27      -8.123   8.024  -6.816  1.00  0.00           H  
ATOM    414  HA  SER A  27     -10.000   8.119  -4.644  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.419   8.543  -7.611  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.571   8.954  -6.339  1.00  0.00           H  
ATOM    417  HG  SER A  27      -9.760  10.283  -5.475  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.896   5.379  -5.516  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.453   4.036  -5.583  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.750   3.142  -4.569  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.767   1.918  -4.680  1.00  0.00           O  
ATOM    422  CB  HIS A  28     -10.312   3.448  -6.998  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.898   3.133  -7.409  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -8.450   1.850  -7.630  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.840   3.941  -7.649  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -7.181   1.885  -7.989  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.785   3.140  -8.009  1.00  0.00           N  
ATOM    428  H   HIS A  28      -8.970   5.496  -5.210  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.500   4.097  -5.326  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.879   2.532  -7.052  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.714   4.154  -7.710  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.984   1.032  -7.539  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.825   5.017  -7.562  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -6.572   1.028  -8.232  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.966   3.457  -8.456  1.00  0.00           H  
ATOM    436  N   GLU A  29      -9.123   3.768  -3.585  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -8.312   3.048  -2.617  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.593   3.538  -1.204  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.366   4.480  -1.007  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.831   3.236  -2.933  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.428   2.761  -4.318  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.972   3.029  -4.618  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -4.530   4.181  -4.426  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.268   2.092  -5.057  1.00  0.00           O  
ATOM    445  H   GLU A  29      -9.223   4.740  -3.493  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.559   2.000  -2.685  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.598   4.283  -2.858  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -6.250   2.694  -2.205  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.604   1.699  -4.388  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -7.032   3.275  -5.052  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.961   2.897  -0.232  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -8.105   3.271   1.164  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.798   3.014   1.914  1.00  0.00           C  
ATOM    454  O   TYR A  30      -6.041   2.114   1.556  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -9.263   2.491   1.803  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -9.052   0.991   1.910  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -8.425   0.445   3.028  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -9.505   0.115   0.920  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -8.258  -0.916   3.163  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -9.335  -1.250   1.047  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.717  -1.762   2.172  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.560  -3.125   2.305  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.381   2.133  -0.463  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -8.326   4.326   1.202  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.425   2.866   2.801  1.00  0.00           H  
ATOM    466  HB3 TYR A  30     -10.156   2.656   1.218  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -8.066   1.105   3.802  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -9.980   0.514   0.028  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -7.756  -1.311   4.041  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -9.694  -1.910   0.272  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.773  -3.380   3.209  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.527   3.809   2.940  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.305   3.658   3.713  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.441   2.549   4.734  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.162   2.685   5.724  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.935   4.954   4.458  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.927   6.065   3.550  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.570   4.829   5.123  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.165   4.514   3.189  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.502   3.408   3.035  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.673   5.128   5.230  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.979   5.739   2.643  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.294   5.776   5.563  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -2.836   4.546   4.385  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -3.616   4.074   5.896  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.764   1.450   4.484  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.638   0.423   5.488  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.463   0.772   6.376  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.387   1.129   5.880  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.390  -0.942   4.878  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.773  -2.056   5.830  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -5.779  -2.750   5.574  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -4.084  -2.231   6.849  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.333   1.331   3.606  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.546   0.400   6.072  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.949  -1.050   3.970  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.348  -1.031   4.651  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.667   0.689   7.673  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.637   1.033   8.624  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.850  -0.194   9.080  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.789  -0.070   9.696  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.268   1.781   9.785  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.618   3.176   9.377  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.837   3.662   8.996  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.698   4.252   9.244  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.725   4.989   8.657  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.419   5.373   8.800  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.330   4.371   9.469  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -2.808   6.603   8.575  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -0.726   5.586   9.241  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.462   6.687   8.799  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.544   0.407   8.004  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.952   1.708   8.124  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.170   1.274  10.096  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.575   1.827  10.605  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.746   3.084   8.973  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.463   5.565   8.354  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.744   3.528   9.806  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.364   7.463   8.233  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.334   5.691   9.397  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -0.943   7.614   8.626  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.343  -1.374   8.731  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.632  -2.611   9.012  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.466  -2.729   8.049  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.711  -2.742   8.434  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.564  -3.813   8.831  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -1.992  -5.109   9.329  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -1.891  -5.356  10.688  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -1.563  -6.080   8.440  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -1.372  -6.549  11.152  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -1.042  -7.275   8.898  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -0.946  -7.510  10.256  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.204  -1.415   8.252  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.265  -2.580  10.026  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.486  -3.631   9.363  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.779  -3.928   7.769  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -2.224  -4.603  11.388  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -1.638  -5.897   7.377  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -1.299  -6.728  12.214  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -0.712  -8.025   8.195  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.540  -8.444  10.617  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.800  -2.769   6.773  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.202  -2.860   5.747  1.00  0.00           C  
ATOM    544  C   ASN A  35       0.877  -1.506   5.566  1.00  0.00           C  
ATOM    545  O   ASN A  35       1.763  -1.344   4.743  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.406  -3.352   4.434  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.703  -4.107   4.613  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -2.782  -3.556   4.462  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.597  -5.369   4.951  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.751  -2.749   6.517  1.00  0.00           H  
ATOM    551  HA  ASN A  35       0.944  -3.571   6.078  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -0.588  -2.518   3.788  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.295  -4.009   3.965  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -0.705  -5.728   5.062  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.415  -5.891   5.081  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.445  -0.526   6.350  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.141   0.749   6.421  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.420   0.563   7.215  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.432   1.205   6.951  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.263   1.809   7.079  1.00  0.00           C  
ATOM    561  CG  ASN A  36       0.742   3.223   6.850  1.00  0.00           C  
ATOM    562  OD1 ASN A  36       1.935   3.508   6.837  1.00  0.00           O  
ATOM    563  ND2 ASN A  36      -0.204   4.116   6.656  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.362  -0.666   6.889  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.385   1.058   5.419  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.737   1.730   6.690  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       0.242   1.633   8.140  1.00  0.00           H  
ATOM    568 HD21 ASN A  36      -1.133   3.812   6.672  1.00  0.00           H  
ATOM    569 HD22 ASN A  36       0.059   5.050   6.520  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.367  -0.349   8.179  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.533  -0.666   8.989  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.646  -1.239   8.120  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.822  -0.938   8.323  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.177  -1.660  10.093  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.353  -1.959  11.002  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       5.019  -2.999  10.805  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       4.623  -1.148  11.914  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.518  -0.814   8.357  1.00  0.00           H  
ATOM    579  HA  ASP A  37       3.875   0.251   9.438  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.377  -1.252  10.692  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.850  -2.582   9.643  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.268  -2.062   7.141  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.257  -2.630   6.221  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.766  -1.559   5.268  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.894  -1.618   4.790  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.716  -3.829   5.400  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       4.028  -4.838   6.305  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.793  -3.387   4.267  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.314  -2.291   7.046  1.00  0.00           H  
ATOM    590  HA  VAL A  38       6.089  -2.978   6.814  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.566  -4.319   4.951  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.727  -5.190   7.049  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.681  -5.672   5.715  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       3.187  -4.369   6.794  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       3.477  -4.252   3.699  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       4.324  -2.704   3.614  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       2.922  -2.887   4.675  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.918  -0.589   4.998  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.270   0.525   4.138  1.00  0.00           C  
ATOM    600  C   CYS A  39       5.965   1.622   4.941  1.00  0.00           C  
ATOM    601  O   CYS A  39       5.408   2.698   5.148  1.00  0.00           O  
ATOM    602  CB  CYS A  39       4.013   1.085   3.476  1.00  0.00           C  
ATOM    603  SG  CYS A  39       3.150  -0.109   2.402  1.00  0.00           S  
ATOM    604  H   CYS A  39       4.021  -0.627   5.383  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.941   0.157   3.373  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.320   1.399   4.242  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.284   1.937   2.871  1.00  0.00           H  
ATOM    608  N   GLY A  40       7.178   1.342   5.392  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.909   2.283   6.230  1.00  0.00           C  
ATOM    610  C   GLY A  40       8.464   3.473   5.470  1.00  0.00           C  
ATOM    611  O   GLY A  40       9.679   3.624   5.344  1.00  0.00           O  
ATOM    612  H   GLY A  40       7.584   0.481   5.155  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.238   2.652   6.990  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.725   1.761   6.708  1.00  0.00           H  
ATOM    615  N   SER A  41       7.555   4.322   5.000  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.871   5.526   4.230  1.00  0.00           C  
ATOM    617  C   SER A  41       6.592   5.994   3.553  1.00  0.00           C  
ATOM    618  O   SER A  41       6.414   7.171   3.232  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.946   5.253   3.164  1.00  0.00           C  
ATOM    620  OG  SER A  41       9.317   6.437   2.474  1.00  0.00           O  
ATOM    621  H   SER A  41       6.612   4.131   5.194  1.00  0.00           H  
ATOM    622  HA  SER A  41       8.216   6.288   4.912  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.823   4.841   3.639  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.561   4.542   2.448  1.00  0.00           H  
ATOM    625  HG  SER A  41      10.116   6.801   2.875  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.694   5.040   3.365  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.451   5.259   2.651  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.263   4.798   3.473  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.383   4.542   4.667  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.502   4.484   1.344  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.374   5.138   0.310  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.071   6.403  -0.155  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       6.503   4.509  -0.188  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       5.869   7.030  -1.078  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       7.302   5.126  -1.115  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.986   6.390  -1.556  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.796   7.021  -2.464  1.00  0.00           O  
ATOM    638  H   TYR A  42       5.878   4.144   3.719  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.350   6.313   2.436  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       4.905   3.504   1.542  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.509   4.389   0.942  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       4.193   6.903   0.223  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       6.748   3.512   0.143  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       5.606   8.011  -1.434  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       8.177   4.617  -1.486  1.00  0.00           H  
ATOM    646  HH  TYR A  42       8.148   6.366  -3.095  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.122   4.708   2.821  1.00  0.00           N  
ATOM    648  CA  ARG A  43       0.915   4.209   3.442  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.293   3.188   2.511  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.405   3.327   1.290  1.00  0.00           O  
ATOM    651  CB  ARG A  43      -0.049   5.365   3.720  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.590   6.044   2.473  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.662   7.550   2.655  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.667   8.158   2.661  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.952   9.324   3.241  1.00  0.00           C  
ATOM    656  NH1 ARG A  43       0.001  10.009   3.864  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       2.188   9.808   3.194  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.088   4.981   1.879  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.183   3.728   4.371  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.884   4.990   4.290  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.468   6.108   4.308  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.061   5.822   1.641  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.581   5.667   2.269  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -1.241   7.973   1.849  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.147   7.761   3.599  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.384   7.672   2.201  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -0.936   9.653   3.900  1.00  0.00           H  
ATOM    668 HH12 ARG A  43       0.214  10.888   4.297  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.913   9.300   2.720  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       2.404  10.682   3.637  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.335   2.155   3.057  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.866   1.105   2.210  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.190   1.529   1.615  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.249   1.357   2.220  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -1.015  -0.218   2.961  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.626  -1.584   1.930  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.462   2.106   4.031  1.00  0.00           H  
ATOM    678  HA  CYS A  44      -0.164   0.963   1.401  1.00  0.00           H  
ATOM    679  HB2 CYS A  44      -0.058  -0.517   3.326  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.685  -0.096   3.791  1.00  0.00           H  
ATOM    681  N   CYS A  45      -2.111   2.117   0.440  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.285   2.488  -0.311  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.872   1.252  -0.963  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.571   0.928  -2.112  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.926   3.543  -1.350  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.244   5.066  -0.613  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.219   2.302   0.056  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -4.008   2.898   0.379  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -2.187   3.141  -2.025  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.813   3.812  -1.906  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.673   0.541  -0.191  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.301  -0.676  -0.651  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.413  -0.357  -1.615  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.251   0.497  -1.335  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.875  -1.463   0.523  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.832  -1.915   1.523  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.402  -2.891   2.538  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.523  -4.248   2.024  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -5.645  -5.314   2.810  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -5.703  -5.160   4.129  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -5.718  -6.530   2.285  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.857   0.858   0.722  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.559  -1.273  -1.151  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.588  -0.837   1.041  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.390  -2.334   0.142  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.026  -2.400   0.990  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.451  -1.050   2.043  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.754  -2.911   3.398  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.384  -2.548   2.836  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.489  -4.365   1.045  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -5.656  -4.235   4.536  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -5.783  -5.959   4.728  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -5.684  -6.653   1.297  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -5.795  -7.334   2.885  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.420  -1.024  -2.769  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.536  -0.947  -3.696  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.839  -1.216  -2.965  1.00  0.00           C  
ATOM    718  O   PRO A  47      -8.915  -2.145  -2.161  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.253  -2.072  -4.690  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.779  -2.286  -4.637  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.341  -1.902  -3.253  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.582   0.003  -4.204  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -7.789  -2.961  -4.390  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.572  -1.772  -5.674  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.553  -3.325  -4.824  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.293  -1.662  -5.369  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.250  -2.778  -2.629  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.402  -1.369  -3.291  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.854  -0.405  -3.228  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -11.144  -0.600  -2.585  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.759  -1.957  -2.891  1.00  0.00           C  
ATOM    732  O   GLY A  48     -12.765  -2.341  -2.295  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.719   0.356  -3.844  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -11.006  -0.517  -1.515  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.821   0.176  -2.913  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.147  -2.680  -3.820  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -11.563  -4.046  -4.145  1.00  0.00           C  
ATOM    738  C   ARG A  49     -10.470  -5.055  -3.806  1.00  0.00           C  
ATOM    739  O   ARG A  49     -10.622  -6.247  -4.065  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -11.971  -4.192  -5.618  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.266  -3.254  -6.593  1.00  0.00           C  
ATOM    742  CD  ARG A  49      -9.770  -3.515  -6.684  1.00  0.00           C  
ATOM    743  NE  ARG A  49      -9.459  -4.888  -7.083  1.00  0.00           N  
ATOM    744  CZ  ARG A  49      -8.231  -5.309  -7.393  1.00  0.00           C  
ATOM    745  NH1 ARG A  49      -7.219  -4.448  -7.440  1.00  0.00           N  
ATOM    746  NH2 ARG A  49      -8.016  -6.586  -7.681  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.386  -2.284  -4.286  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.423  -4.268  -3.528  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -11.750  -5.203  -5.923  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.035  -4.028  -5.700  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -11.699  -3.383  -7.572  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -11.423  -2.238  -6.264  1.00  0.00           H  
ATOM    753  HD2 ARG A  49      -9.345  -2.838  -7.410  1.00  0.00           H  
ATOM    754  HD3 ARG A  49      -9.327  -3.324  -5.719  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -10.202  -5.533  -7.099  1.00  0.00           H  
ATOM    756 HH11 ARG A  49      -7.373  -3.476  -7.247  1.00  0.00           H  
ATOM    757 HH12 ARG A  49      -6.295  -4.765  -7.673  1.00  0.00           H  
ATOM    758 HH21 ARG A  49      -8.775  -7.242  -7.670  1.00  0.00           H  
ATOM    759 HH22 ARG A  49      -7.092  -6.903  -7.908  1.00  0.00           H  
HETATM  760  N   AAR A  50      -9.386  -4.552  -3.213  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -8.252  -5.342  -2.754  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -8.603  -5.999  -1.424  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -9.615  -5.199  -0.608  1.00  0.00           C  
HETATM  764  CD  AAR A  50     -10.172  -5.987   0.565  1.00  0.00           C  
HETATM  765  NE  AAR A  50      -9.270  -6.020   1.716  1.00  0.00           N  
HETATM  766  CZ  AAR A  50      -9.094  -7.098   2.482  1.00  0.00           C  
HETATM  767  NH1 AAR A  50      -8.376  -7.018   3.592  1.00  0.00           N  
HETATM  768  NH2 AAR A  50      -9.624  -8.263   2.132  1.00  0.00           N  
HETATM  769  C   AAR A  50      -7.774  -6.375  -3.783  1.00  0.00           C  
HETATM  770  O   AAR A  50      -6.922  -6.073  -4.617  1.00  0.00           O  
HETATM  771  NT  AAR A  50      -8.293  -7.595  -3.713  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.356  -3.596  -3.037  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -7.446  -4.651  -2.586  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -8.991  -6.987  -1.608  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.705  -6.075  -0.849  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -9.133  -4.311  -0.230  1.00  0.00           H  
HETATM  777  HG3 AAR A  50     -10.432  -4.914  -1.257  1.00  0.00           H  
HETATM  778  HD2 AAR A  50     -11.102  -5.535   0.871  1.00  0.00           H  
HETATM  779  HD3 AAR A  50     -10.360  -7.000   0.240  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -8.817  -5.174   1.961  1.00  0.00           H  
HETATM  781 HH11 AAR A  50      -7.963  -6.144   3.865  1.00  0.00           H  
HETATM  782 HH12 AAR A  50      -8.242  -7.830   4.169  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -10.160  -8.343   1.291  1.00  0.00           H  
HETATM  784 HH22 AAR A  50      -9.487  -9.073   2.714  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -8.985  -7.799  -3.021  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50      -7.982  -8.297  -4.355  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      10.896  -4.437   2.406  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.077  -4.890   1.263  1.00  0.00           C  
ATOM      3  C   SER A   1       9.218  -6.093   1.648  1.00  0.00           C  
ATOM      4  O   SER A   1       9.705  -7.220   1.715  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.998  -5.240   0.094  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.109  -6.002   0.532  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.508  -5.172   2.698  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.310  -4.181   3.173  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.442  -3.644   2.142  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.423  -4.081   0.963  1.00  0.00           H  
ATOM     11  HB2 SER A   1      10.449  -5.816  -0.636  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.358  -4.330  -0.363  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.652  -6.248  -0.226  1.00  0.00           H  
ATOM     14  N   TYR A   2       7.939  -5.838   1.932  1.00  0.00           N  
ATOM     15  CA  TYR A   2       6.981  -6.907   2.205  1.00  0.00           C  
ATOM     16  C   TYR A   2       6.892  -7.855   1.013  1.00  0.00           C  
ATOM     17  O   TYR A   2       6.641  -9.048   1.170  1.00  0.00           O  
ATOM     18  CB  TYR A   2       5.602  -6.311   2.510  1.00  0.00           C  
ATOM     19  CG  TYR A   2       4.569  -7.320   2.969  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       3.582  -7.783   2.105  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       4.574  -7.800   4.272  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       2.630  -8.693   2.530  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       3.630  -8.712   4.703  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       2.659  -9.153   3.829  1.00  0.00           C  
ATOM     25  OH  TYR A   2       1.709 -10.055   4.260  1.00  0.00           O  
ATOM     26  H   TYR A   2       7.643  -4.902   2.003  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.329  -7.456   3.067  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       5.706  -5.571   3.289  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.224  -5.833   1.619  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       3.562  -7.421   1.088  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       5.335  -7.453   4.955  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       1.871  -9.041   1.843  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       3.653  -9.072   5.720  1.00  0.00           H  
ATOM     34  HH  TYR A   2       1.562 -10.721   3.573  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.103  -7.305  -0.177  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.107  -8.089  -1.400  1.00  0.00           C  
ATOM     37  C   GLN A   3       7.845  -7.326  -2.494  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.229  -6.579  -3.257  1.00  0.00           O  
ATOM     39  CB  GLN A   3       5.677  -8.394  -1.847  1.00  0.00           C  
ATOM     40  CG  GLN A   3       5.595  -9.416  -2.969  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.200  -9.535  -3.542  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       3.207  -9.294  -2.852  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       4.113  -9.900  -4.809  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.268  -6.345  -0.234  1.00  0.00           H  
ATOM     45  HA  GLN A   3       7.626  -9.016  -1.203  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.121  -8.773  -1.003  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.218  -7.478  -2.189  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       6.267  -9.117  -3.760  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       5.896 -10.378  -2.585  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       4.949 -10.068  -5.300  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       3.221  -9.997  -5.208  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.167  -7.495  -2.524  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.044  -6.864  -3.521  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.064  -5.333  -3.397  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.184  -4.722  -2.790  1.00  0.00           O  
ATOM     56  CB  ARG A   4       9.628  -7.258  -4.950  1.00  0.00           C  
ATOM     57  CG  ARG A   4      10.618  -6.799  -6.013  1.00  0.00           C  
ATOM     58  CD  ARG A   4      10.030  -6.828  -7.415  1.00  0.00           C  
ATOM     59  NE  ARG A   4      11.040  -6.503  -8.417  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      11.107  -7.059  -9.624  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      10.217  -7.972  -9.991  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      12.073  -6.707 -10.463  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.578  -8.076  -1.848  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.044  -7.230  -3.344  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       9.544  -8.334  -5.005  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       8.666  -6.819  -5.168  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      10.923  -5.788  -5.789  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      11.481  -7.446  -5.984  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       9.637  -7.812  -7.613  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       9.233  -6.096  -7.476  1.00  0.00           H  
ATOM     71  HE  ARG A   4      11.719  -5.832  -8.168  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       9.487  -8.249  -9.360  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      10.268  -8.387 -10.901  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      12.754  -6.021 -10.192  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      12.135  -7.133 -11.370  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.108  -4.734  -3.948  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.170  -3.299  -4.153  1.00  0.00           C  
ATOM     78  C   ILE A   5      10.965  -3.020  -5.637  1.00  0.00           C  
ATOM     79  O   ILE A   5      11.816  -3.352  -6.460  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.524  -2.714  -3.690  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      12.668  -2.860  -2.171  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      12.660  -1.254  -4.109  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      13.947  -2.271  -1.617  1.00  0.00           C  
ATOM     84  H   ILE A   5      11.871  -5.282  -4.233  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.374  -2.840  -3.588  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.311  -3.273  -4.171  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      11.841  -2.365  -1.688  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      12.650  -3.909  -1.918  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      13.614  -0.873  -3.774  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      11.865  -0.676  -3.666  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      12.602  -1.184  -5.186  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      14.795  -2.767  -2.063  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      13.971  -2.408  -0.546  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      13.986  -1.217  -1.846  1.00  0.00           H  
ATOM     95  N   ARG A   6       9.822  -2.448  -5.983  1.00  0.00           N  
ATOM     96  CA  ARG A   6       9.458  -2.284  -7.376  1.00  0.00           C  
ATOM     97  C   ARG A   6       9.910  -0.933  -7.918  1.00  0.00           C  
ATOM     98  O   ARG A   6      10.904  -0.846  -8.635  1.00  0.00           O  
ATOM     99  CB  ARG A   6       7.947  -2.438  -7.561  1.00  0.00           C  
ATOM    100  CG  ARG A   6       7.416  -3.861  -7.441  1.00  0.00           C  
ATOM    101  CD  ARG A   6       7.630  -4.451  -6.056  1.00  0.00           C  
ATOM    102  NE  ARG A   6       6.642  -5.478  -5.699  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       6.231  -6.487  -6.487  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       6.755  -6.695  -7.690  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       5.289  -7.306  -6.052  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.212  -2.122  -5.293  1.00  0.00           H  
ATOM    107  HA  ARG A   6       9.956  -3.062  -7.934  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.442  -1.830  -6.827  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       7.699  -2.079  -8.535  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       6.361  -3.862  -7.659  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       7.929  -4.478  -8.163  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       8.615  -4.890  -6.018  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       7.574  -3.650  -5.331  1.00  0.00           H  
ATOM    114  HE  ARG A   6       6.251  -5.411  -4.798  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       7.474  -6.098  -8.042  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       6.423  -7.457  -8.256  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       4.883  -7.170  -5.144  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       4.974  -8.064  -6.631  1.00  0.00           H  
ATOM    119  N   SER A   7       9.184   0.120  -7.568  1.00  0.00           N  
ATOM    120  CA  SER A   7       9.461   1.442  -8.108  1.00  0.00           C  
ATOM    121  C   SER A   7      10.437   2.201  -7.217  1.00  0.00           C  
ATOM    122  O   SER A   7      11.447   2.722  -7.688  1.00  0.00           O  
ATOM    123  CB  SER A   7       8.153   2.223  -8.255  1.00  0.00           C  
ATOM    124  OG  SER A   7       7.203   1.478  -9.001  1.00  0.00           O  
ATOM    125  H   SER A   7       8.444   0.008  -6.934  1.00  0.00           H  
ATOM    126  HA  SER A   7       9.905   1.315  -9.083  1.00  0.00           H  
ATOM    127  HB2 SER A   7       7.745   2.427  -7.276  1.00  0.00           H  
ATOM    128  HB3 SER A   7       8.347   3.154  -8.767  1.00  0.00           H  
ATOM    129  HG  SER A   7       7.095   1.884  -9.871  1.00  0.00           H  
ATOM    130  N   ASP A   8      10.134   2.251  -5.930  1.00  0.00           N  
ATOM    131  CA  ASP A   8      10.971   2.959  -4.973  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.176   2.110  -3.736  1.00  0.00           C  
ATOM    133  O   ASP A   8      10.563   1.051  -3.616  1.00  0.00           O  
ATOM    134  CB  ASP A   8      10.356   4.307  -4.585  1.00  0.00           C  
ATOM    135  CG  ASP A   8      10.587   5.379  -5.631  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      11.712   5.916  -5.694  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       9.642   5.696  -6.385  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.337   1.783  -5.609  1.00  0.00           H  
ATOM    139  HA  ASP A   8      11.929   3.130  -5.436  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       9.292   4.183  -4.456  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      10.791   4.638  -3.654  1.00  0.00           H  
ATOM    142  N   HIS A   9      12.013   2.574  -2.816  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.338   1.810  -1.624  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.090   1.456  -0.829  1.00  0.00           C  
ATOM    145  O   HIS A   9      10.945   0.327  -0.354  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.308   2.593  -0.745  1.00  0.00           C  
ATOM    147  CG  HIS A   9      14.722   2.555  -1.228  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.550   1.471  -1.041  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      15.452   3.469  -1.905  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      16.724   1.720  -1.586  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      16.692   2.926  -2.118  1.00  0.00           N  
ATOM    152  H   HIS A   9      12.419   3.457  -2.934  1.00  0.00           H  
ATOM    153  HA  HIS A   9      12.817   0.897  -1.940  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      12.997   3.626  -0.714  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      13.282   2.188   0.247  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      15.318   0.645  -0.564  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      15.121   4.451  -2.212  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      17.569   1.049  -1.596  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      17.357   3.273  -2.755  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.182   2.409  -0.706  1.00  0.00           N  
ATOM    161  CA  ASP A  10       8.959   2.188   0.047  1.00  0.00           C  
ATOM    162  C   ASP A  10       7.829   1.724  -0.861  1.00  0.00           C  
ATOM    163  O   ASP A  10       6.880   1.105  -0.399  1.00  0.00           O  
ATOM    164  CB  ASP A  10       8.526   3.459   0.782  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.520   3.918   1.829  1.00  0.00           C  
ATOM    166  OD1 ASP A  10      10.259   4.888   1.564  1.00  0.00           O  
ATOM    167  OD2 ASP A  10       9.564   3.318   2.926  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.343   3.284  -1.123  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.156   1.416   0.773  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       8.403   4.254   0.063  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       7.580   3.277   1.268  1.00  0.00           H  
ATOM    172  N   SER A  11       7.934   2.010  -2.155  1.00  0.00           N  
ATOM    173  CA  SER A  11       6.847   1.721  -3.083  1.00  0.00           C  
ATOM    174  C   SER A  11       6.843   0.247  -3.475  1.00  0.00           C  
ATOM    175  O   SER A  11       7.575  -0.174  -4.379  1.00  0.00           O  
ATOM    176  CB  SER A  11       6.960   2.590  -4.336  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.697   2.771  -4.958  1.00  0.00           O  
ATOM    178  H   SER A  11       8.762   2.406  -2.492  1.00  0.00           H  
ATOM    179  HA  SER A  11       5.917   1.948  -2.582  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.362   3.554  -4.073  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.620   2.108  -5.039  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.169   3.390  -4.432  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.023  -0.534  -2.787  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.884  -1.949  -3.088  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.475  -2.427  -2.823  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.648  -1.698  -2.278  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.851  -2.804  -2.261  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.734  -2.623  -0.767  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.862  -3.352   0.021  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.399  -1.803   0.084  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       6.004  -2.981   1.285  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.928  -2.051   1.345  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.492  -0.147  -2.061  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.104  -2.082  -4.137  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.654  -3.843  -2.480  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.861  -2.570  -2.552  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.216  -4.025  -0.301  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.142  -1.073  -0.179  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.450  -3.368   2.127  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.248  -1.613   2.170  1.00  0.00           H  
ATOM    201  N   SER A  13       4.219  -3.663  -3.212  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.957  -4.305  -2.932  1.00  0.00           C  
ATOM    203  C   SER A  13       2.893  -4.709  -1.468  1.00  0.00           C  
ATOM    204  O   SER A  13       3.899  -5.122  -0.876  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.782  -5.529  -3.836  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.919  -6.377  -3.774  1.00  0.00           O  
ATOM    207  H   SER A  13       4.898  -4.156  -3.712  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.168  -3.598  -3.136  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.914  -6.087  -3.519  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.646  -5.204  -4.856  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.694  -7.175  -3.277  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.730  -4.554  -0.881  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.497  -4.976   0.480  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.158  -5.689   0.548  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.518  -5.820  -0.473  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.535  -3.778   1.428  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.266  -2.517   1.100  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.989  -4.138  -1.383  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.278  -5.670   0.753  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.399  -4.126   2.439  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.499  -3.300   1.348  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.203  -6.168   1.733  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.433  -6.939   1.930  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.586  -8.074   0.920  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.697  -8.511   0.648  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.645  -6.032   1.867  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.358  -5.969   2.515  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.393  -7.365   2.921  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -2.553  -5.253   2.610  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -3.537  -6.612   2.058  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -2.711  -5.588   0.884  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.470  -8.518   0.350  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.456  -9.629  -0.593  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.261  -9.289  -1.838  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.239  -9.960  -2.149  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.982 -10.903   0.072  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.050 -11.405   1.158  1.00  0.00           C  
ATOM    238  OD1 ASN A  16      -0.166 -11.017   2.319  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.883 -12.265   0.792  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.364  -8.067   0.552  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.566  -9.789  -0.886  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -1.942 -10.692   0.517  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.100 -11.675  -0.672  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.920 -12.537  -0.151  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.507 -12.586   1.475  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.824  -8.219  -2.521  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.486  -7.663  -3.714  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.508  -6.618  -3.306  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.692  -5.607  -3.985  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.170  -8.742  -4.580  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.500  -8.265  -5.147  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.593  -7.855  -6.302  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.531  -8.297  -4.306  1.00  0.00           N  
ATOM    254  H   ASN A  17      -0.033  -7.762  -2.188  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.723  -7.176  -4.305  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.521  -9.000  -5.401  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.350  -9.619  -3.976  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.364  -8.641  -3.399  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.396  -7.917  -4.595  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.157  -6.861  -2.175  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.317  -6.091  -1.772  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.924  -4.749  -1.183  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.702  -4.143  -0.468  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.148  -6.891  -0.764  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.808  -8.119  -1.369  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -4.937  -9.363  -1.292  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -4.937  -9.986   0.026  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.645 -11.268   0.239  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.347 -12.067  -0.780  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -4.652 -11.752   1.471  1.00  0.00           N  
ATOM    271  H   ARG A  18      -2.837  -7.573  -1.586  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.916  -5.918  -2.653  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.505  -7.213   0.042  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -5.922  -6.252  -0.363  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.727  -8.310  -0.851  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -6.014  -7.913  -2.409  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.296 -10.079  -2.011  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -3.923  -9.085  -1.541  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.151  -9.416   0.797  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -4.338 -11.710  -1.717  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.127 -13.032  -0.613  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -4.877 -11.157   2.247  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -4.428 -12.717   1.634  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.729  -4.294  -1.514  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.199  -3.062  -0.975  1.00  0.00           C  
ATOM    286  C   GLY A  19      -1.029  -2.555  -1.798  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.236  -3.354  -2.300  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.183  -4.813  -2.142  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.966  -2.307  -0.936  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.857  -3.258   0.033  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.927  -1.243  -1.974  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.277  -0.658  -2.549  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.775   0.462  -1.664  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.003   1.302  -1.211  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.084  -0.094  -3.959  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.410   0.166  -4.614  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.065   1.356  -4.672  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.271  -0.789  -5.250  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.266   1.214  -5.302  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.420  -0.091  -5.672  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.189  -2.161  -5.509  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.470  -0.715  -6.331  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.239  -2.776  -6.166  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.365  -2.053  -6.568  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.665  -0.657  -1.700  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.035  -1.430  -2.583  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.482  -0.774  -4.565  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.441   0.847  -3.894  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.683   2.273  -4.271  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       3.910   1.937  -5.460  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.332  -2.737  -5.204  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.348  -0.175  -6.639  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.198  -3.834  -6.372  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.160  -2.574  -7.075  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.065   0.479  -1.437  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.680   1.530  -0.662  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.850   2.777  -1.508  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.710   2.838  -2.388  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.020   1.053  -0.140  1.00  0.00           C  
ATOM    320  SG  CYS A  21       3.918  -0.561   0.698  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.626  -0.242  -1.799  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.034   1.756   0.172  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.711   0.964  -0.964  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.399   1.771   0.570  1.00  0.00           H  
ATOM    325  N   ARG A  22       2.011   3.759  -1.247  1.00  0.00           N  
ATOM    326  CA  ARG A  22       2.034   5.006  -1.986  1.00  0.00           C  
ATOM    327  C   ARG A  22       2.178   6.168  -1.014  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.809   6.053   0.154  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.738   5.168  -2.783  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.444   4.046  -3.755  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.872   4.284  -4.470  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -1.389   3.099  -5.139  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -0.933   2.615  -6.291  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.125   3.156  -6.879  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -1.541   1.583  -6.856  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.355   3.647  -0.521  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.877   4.992  -2.660  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.081   5.213  -2.093  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.782   6.093  -3.337  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.236   4.003  -4.486  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.388   3.115  -3.212  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -1.599   4.600  -3.747  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -0.729   5.060  -5.203  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -2.168   2.664  -4.718  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       0.593   3.938  -6.460  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       0.464   2.786  -7.746  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -2.345   1.170  -6.414  1.00  0.00           H  
ATOM    348 HH22 ARG A  22      -1.207   1.213  -7.724  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.749   7.290  -1.471  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.810   8.513  -0.676  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.466   9.231  -0.663  1.00  0.00           C  
ATOM    352  O   PRO A  23       1.214  10.100   0.167  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.867   9.356  -1.385  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.901   8.862  -2.792  1.00  0.00           C  
ATOM    355  CD  PRO A  23       3.398   7.443  -2.782  1.00  0.00           C  
ATOM    356  HA  PRO A  23       3.124   8.311   0.337  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       3.585  10.397  -1.342  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.823   9.220  -0.900  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       3.264   9.477  -3.409  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.916   8.892  -3.157  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.686   7.290  -3.580  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       4.225   6.754  -2.881  1.00  0.00           H  
ATOM    363  N   THR A  24       0.611   8.850  -1.602  1.00  0.00           N  
ATOM    364  CA  THR A  24      -0.728   9.394  -1.705  1.00  0.00           C  
ATOM    365  C   THR A  24      -1.639   8.389  -2.410  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.231   7.734  -3.376  1.00  0.00           O  
ATOM    367  CB  THR A  24      -0.731  10.751  -2.449  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.064  11.272  -2.543  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.134  10.615  -3.840  1.00  0.00           C  
ATOM    370  H   THR A  24       0.894   8.173  -2.250  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.097   9.556  -0.704  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.126  11.447  -1.886  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -2.384  11.175  -3.450  1.00  0.00           H  
ATOM    374 HG21 THR A  24      -0.141  11.576  -4.329  1.00  0.00           H  
ATOM    375 HG22 THR A  24      -0.719   9.912  -4.413  1.00  0.00           H  
ATOM    376 HG23 THR A  24       0.881  10.257  -3.759  1.00  0.00           H  
ATOM    377  N   CYS A  25      -2.856   8.256  -1.911  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -3.791   7.253  -2.403  1.00  0.00           C  
ATOM    379  C   CYS A  25      -4.607   7.784  -3.573  1.00  0.00           C  
ATOM    380  O   CYS A  25      -4.952   8.967  -3.619  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.715   6.828  -1.263  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -3.828   6.120   0.167  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.142   8.852  -1.186  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.221   6.396  -2.732  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.269   7.687  -0.915  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.404   6.083  -1.627  1.00  0.00           H  
ATOM    387  N   PHE A  26      -4.917   6.902  -4.515  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -5.696   7.275  -5.687  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.184   7.151  -5.388  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.574   6.549  -4.388  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -5.320   6.396  -6.879  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -3.916   6.613  -7.363  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -3.547   7.824  -7.920  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -2.969   5.609  -7.265  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.259   8.033  -8.370  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -1.678   5.811  -7.712  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.322   7.025  -8.266  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.623   5.960  -4.413  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -5.470   8.304  -5.924  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -5.418   5.357  -6.597  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -5.992   6.608  -7.699  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -4.279   8.613  -8.001  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -3.246   4.659  -6.832  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -1.987   8.983  -8.802  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -0.946   5.021  -7.629  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.315   7.186  -8.615  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.008   7.701  -6.272  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.453   7.761  -6.062  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.135   6.413  -6.319  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.209   6.346  -6.915  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.052   8.840  -6.964  1.00  0.00           C  
ATOM    412  OG  SER A  27      -9.465  10.103  -6.690  1.00  0.00           O  
ATOM    413  H   SER A  27      -7.635   8.088  -7.093  1.00  0.00           H  
ATOM    414  HA  SER A  27      -9.623   8.041  -5.033  1.00  0.00           H  
ATOM    415  HB2 SER A  27      -9.868   8.587  -7.998  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.115   8.904  -6.791  1.00  0.00           H  
ATOM    417  HG  SER A  27      -9.982  10.545  -6.004  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.498   5.346  -5.863  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.059   4.004  -5.946  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.426   3.130  -4.874  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.446   1.902  -4.956  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -9.830   3.388  -7.338  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.390   3.105  -7.669  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -7.865   1.832  -7.707  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.371   3.936  -7.988  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -6.588   1.892  -8.034  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.262   3.157  -8.212  1.00  0.00           N  
ATOM    428  H   HIS A  28      -8.616   5.467  -5.444  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.121   4.075  -5.759  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.368   2.454  -7.397  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.215   4.063  -8.088  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.359   1.000  -7.525  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.418   5.015  -8.047  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -5.924   1.048  -8.140  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.445   3.462  -8.663  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.865   3.778  -3.865  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -8.087   3.089  -2.853  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.408   3.627  -1.465  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.211   4.549  -1.312  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.598   3.268  -3.127  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.151   2.753  -4.483  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.694   3.044  -4.756  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -4.288   4.215  -4.618  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -3.956   2.104  -5.117  1.00  0.00           O  
ATOM    445  H   GLU A  29      -8.999   4.746  -3.782  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.332   2.041  -2.893  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.366   4.317  -3.075  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -6.040   2.747  -2.363  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.304   1.685  -4.518  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.748   3.227  -5.249  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.768   3.048  -0.463  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.935   3.479   0.913  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.651   3.219   1.694  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.838   2.386   1.294  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -9.117   2.743   1.556  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.931   1.244   1.687  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -8.294   0.710   2.800  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -9.411   0.364   0.716  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -8.141  -0.647   2.952  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -9.254  -1.001   0.860  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.623  -1.499   1.982  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.476  -2.854   2.138  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.160   2.298  -0.656  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -8.136   4.540   0.909  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.278   3.140   2.547  1.00  0.00           H  
ATOM    466  HB3 TYR A  30     -10.001   2.915   0.960  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -7.914   1.377   3.559  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -9.897   0.757  -0.170  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -7.631  -1.034   3.825  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -9.631  -1.673   0.097  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.712  -3.091   3.041  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.469   3.922   2.801  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.266   3.777   3.603  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.400   2.636   4.597  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.212   2.692   5.520  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.953   5.066   4.384  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.976   6.193   3.497  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.591   4.976   5.059  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.164   4.551   3.094  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.439   3.569   2.940  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.706   5.193   5.151  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.989   5.880   2.584  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -2.834   4.769   4.317  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -3.604   4.181   5.793  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -3.368   5.913   5.548  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.613   1.598   4.392  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.488   0.544   5.376  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.329   0.882   6.291  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.248   1.241   5.815  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.226  -0.802   4.724  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.445  -1.954   5.687  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -3.543  -2.231   6.495  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -5.527  -2.582   5.643  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.096   1.540   3.555  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.402   0.498   5.949  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.873  -0.927   3.879  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.210  -0.831   4.385  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.556   0.787   7.588  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.553   1.139   8.571  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.768  -0.082   9.054  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.704   0.048   9.668  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.226   1.886   9.715  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.593   3.270   9.287  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.819   3.736   8.903  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.686   4.356   9.133  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.725   5.057   8.539  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.422   5.460   8.672  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.318   4.498   9.352  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -2.826   6.691   8.419  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -0.728   5.714   9.098  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.481   6.796   8.636  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.436   0.488   7.898  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.861   1.818   8.091  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.126   1.364  10.011  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.553   1.950  10.550  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.721   3.146   8.894  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.470   5.620   8.232  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.721   3.671   9.706  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.391   7.538   8.063  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.331   5.837   9.250  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -0.975   7.722   8.440  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.274  -1.265   8.737  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.566  -2.505   9.025  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.414  -2.640   8.047  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.769  -2.693   8.417  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.508  -3.702   8.862  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -1.990  -4.979   9.459  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -1.118  -5.792   8.753  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -2.383  -5.368  10.728  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -0.647  -6.967   9.304  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -1.915  -6.542  11.283  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -1.046  -7.344  10.571  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.144  -1.308   8.279  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.188  -2.467  10.034  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.452  -3.475   9.333  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.672  -3.873   7.799  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -0.804  -5.498   7.761  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -3.062  -4.742  11.288  1.00  0.00           H  
ATOM    539  HE1 PHE A  34       0.033  -7.593   8.744  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -2.230  -6.835  12.274  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.678  -8.263  11.002  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.774  -2.660   6.778  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.194  -2.777   5.722  1.00  0.00           C  
ATOM    544  C   ASN A  35       0.968  -1.466   5.598  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.014  -1.411   4.974  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.497  -3.128   4.403  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.686  -4.047   4.555  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -2.732  -3.840   3.949  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.514  -5.090   5.326  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.730  -2.602   6.544  1.00  0.00           H  
ATOM    551  HA  ASN A  35       0.882  -3.566   5.985  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -0.824  -2.239   3.917  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.210  -3.626   3.779  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -0.645  -5.200   5.745  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.253  -5.710   5.436  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.452  -0.409   6.221  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.161   0.869   6.275  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.473   0.692   7.021  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.484   1.308   6.686  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.306   1.927   6.967  1.00  0.00           C  
ATOM    561  CG  ASN A  36       0.753   3.345   6.703  1.00  0.00           C  
ATOM    562  OD1 ASN A  36       1.937   3.650   6.626  1.00  0.00           O  
ATOM    563  ND2 ASN A  36      -0.218   4.220   6.541  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.427  -0.490   6.648  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.367   1.182   5.268  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.711   1.834   6.630  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       0.338   1.762   8.030  1.00  0.00           H  
ATOM    568 HD21 ASN A  36      -1.140   3.898   6.602  1.00  0.00           H  
ATOM    569 HD22 ASN A  36       0.021   5.151   6.383  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.451  -0.175   8.027  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.652  -0.478   8.788  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.716  -1.098   7.889  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.884  -0.708   7.941  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.345  -1.420   9.950  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.584  -1.747  10.762  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       5.187  -2.818  10.535  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       4.965  -0.927  11.624  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.604  -0.617   8.264  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.027   0.451   9.183  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.619  -0.956  10.602  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.939  -2.338   9.560  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.309  -2.052   7.048  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.260  -2.702   6.135  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.732  -1.727   5.063  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.838  -1.837   4.541  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.678  -3.964   5.450  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       4.012  -4.867   6.472  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.716  -3.619   4.316  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.357  -2.326   7.051  1.00  0.00           H  
ATOM    590  HA  VAL A  38       6.116  -3.005   6.720  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.505  -4.509   5.023  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.735  -5.154   7.221  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.634  -5.751   5.980  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       3.196  -4.339   6.942  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       4.234  -3.024   3.573  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       2.875  -3.055   4.705  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       3.356  -4.529   3.857  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.874  -0.780   4.742  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.167   0.234   3.741  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.246   1.210   4.202  1.00  0.00           C  
ATOM    601  O   CYS A  39       6.829   1.927   3.387  1.00  0.00           O  
ATOM    602  CB  CYS A  39       3.891   0.990   3.390  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.685  -0.016   2.463  1.00  0.00           S  
ATOM    604  H   CYS A  39       3.998  -0.780   5.171  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.519  -0.280   2.856  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.414   1.323   4.300  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.142   1.847   2.785  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.514   1.238   5.500  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.571   2.083   6.017  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.229   3.555   5.959  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.438   4.051   6.764  1.00  0.00           O  
ATOM    612  H   GLY A  40       5.991   0.677   6.113  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.767   1.816   7.042  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.465   1.913   5.437  1.00  0.00           H  
ATOM    615  N   SER A  41       7.811   4.251   4.994  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.648   5.689   4.884  1.00  0.00           C  
ATOM    617  C   SER A  41       6.477   6.025   3.958  1.00  0.00           C  
ATOM    618  O   SER A  41       6.175   7.194   3.707  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.949   6.307   4.376  1.00  0.00           C  
ATOM    620  OG  SER A  41       8.949   7.720   4.506  1.00  0.00           O  
ATOM    621  H   SER A  41       8.367   3.778   4.330  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.436   6.077   5.869  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.775   5.906   4.947  1.00  0.00           H  
ATOM    624  HB3 SER A  41       9.081   6.053   3.334  1.00  0.00           H  
ATOM    625  HG  SER A  41       8.060   8.021   4.737  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.830   4.983   3.456  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.627   5.126   2.647  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.427   4.572   3.388  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.567   3.962   4.445  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.771   4.389   1.315  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.473   5.165   0.220  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.869   6.485   0.391  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       5.725   4.562  -0.999  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       6.499   7.174  -0.627  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       6.349   5.239  -2.018  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.738   6.546  -1.832  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.370   7.224  -2.852  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.167   4.082   3.646  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.460   6.175   2.459  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.332   3.482   1.479  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.787   4.130   0.954  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       5.684   6.976   1.331  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       5.421   3.537  -1.150  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       6.792   8.200  -0.476  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       6.525   4.743  -2.957  1.00  0.00           H  
ATOM    646  HH  TYR A  42       8.129   7.702  -2.490  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.258   4.783   2.815  1.00  0.00           N  
ATOM    648  CA  ARG A  43       1.015   4.301   3.385  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.393   3.291   2.431  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.497   3.451   1.213  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.080   5.489   3.633  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.285   6.258   2.372  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.552   7.725   2.664  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.653   8.433   3.100  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.634   9.532   3.856  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.521  10.079   4.213  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.771  10.096   4.241  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.227   5.275   1.966  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.237   3.814   4.324  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.831   5.126   4.083  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.561   6.172   4.318  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.529   6.184   1.668  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.174   5.820   1.946  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -0.921   8.193   1.766  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.297   7.792   3.441  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.525   8.066   2.816  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.386   9.674   3.913  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -0.532  10.901   4.788  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.651   9.699   3.966  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.758  10.923   4.809  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.230   2.241   2.959  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.754   1.200   2.089  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.077   1.621   1.494  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.126   1.520   2.130  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.910  -0.140   2.807  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.553  -1.469   1.745  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.357   2.175   3.933  1.00  0.00           H  
ATOM    678  HA  CYS A  44      -0.048   1.077   1.282  1.00  0.00           H  
ATOM    679  HB2 CYS A  44       0.043  -0.462   3.151  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.568  -0.035   3.647  1.00  0.00           H  
ATOM    681  N   CYS A  45      -2.009   2.117   0.280  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.190   2.464  -0.469  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.754   1.213  -1.120  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.375   0.840  -2.232  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.845   3.526  -1.501  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.127   5.029  -0.757  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.122   2.246  -0.136  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.920   2.860   0.222  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -2.126   3.124  -2.201  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.741   3.814  -2.032  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.626   0.546  -0.387  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.232  -0.688  -0.842  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.332  -0.391  -1.832  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.107   0.543  -1.639  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.812  -1.471   0.335  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.772  -1.905   1.350  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.371  -2.758   2.461  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.619  -4.136   2.052  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -5.849  -5.131   2.911  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -5.845  -4.896   4.218  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.071  -6.362   2.466  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.881   0.907   0.492  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.473  -1.279  -1.326  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.536  -0.848   0.841  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.311  -2.351  -0.042  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.013  -2.482   0.844  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.323  -1.024   1.782  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.690  -2.765   3.297  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.309  -2.315   2.767  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.605  -4.327   1.085  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -5.665  -3.962   4.568  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -6.022  -5.639   4.864  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.074  -6.551   1.487  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -6.219  -7.118   3.115  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.418  -1.185  -2.902  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.491  -1.057  -3.876  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.825  -1.262  -3.185  1.00  0.00           C  
ATOM    718  O   PRO A  47      -8.997  -2.240  -2.465  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.211  -2.174  -4.893  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -6.260  -3.105  -4.218  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.497  -2.286  -3.217  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.481  -0.096  -4.368  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -8.135  -2.670  -5.141  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -6.777  -1.748  -5.786  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -6.810  -3.889  -3.717  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.584  -3.531  -4.946  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.288  -2.873  -2.336  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.581  -1.911  -3.644  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.754  -0.334  -3.377  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -11.039  -0.402  -2.688  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.833  -1.669  -2.989  1.00  0.00           C  
ATOM    732  O   GLY A  48     -12.927  -1.866  -2.460  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.558   0.430  -3.973  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.857  -0.359  -1.624  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.631   0.455  -2.973  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.277  -2.534  -3.821  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -11.916  -3.795  -4.166  1.00  0.00           C  
ATOM    738  C   ARG A  49     -10.961  -4.980  -3.991  1.00  0.00           C  
ATOM    739  O   ARG A  49     -11.113  -6.007  -4.651  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.475  -3.749  -5.597  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.638  -2.943  -6.589  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -10.258  -3.543  -6.815  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -10.332  -4.918  -7.307  1.00  0.00           N  
ATOM    744  CZ  ARG A  49      -9.423  -5.477  -8.105  1.00  0.00           C  
ATOM    745  NH1 ARG A  49      -8.387  -4.771  -8.542  1.00  0.00           N  
ATOM    746  NH2 ARG A  49      -9.559  -6.743  -8.474  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.400  -2.319  -4.198  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.740  -3.926  -3.482  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -12.549  -4.759  -5.967  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.465  -3.317  -5.565  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -12.157  -2.910  -7.534  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -11.524  -1.939  -6.207  1.00  0.00           H  
ATOM    753  HD2 ARG A  49      -9.731  -2.938  -7.537  1.00  0.00           H  
ATOM    754  HD3 ARG A  49      -9.718  -3.532  -5.879  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -11.100  -5.458  -7.016  1.00  0.00           H  
ATOM    756 HH11 ARG A  49      -8.280  -3.809  -8.275  1.00  0.00           H  
ATOM    757 HH12 ARG A  49      -7.706  -5.196  -9.144  1.00  0.00           H  
ATOM    758 HH21 ARG A  49     -10.342  -7.281  -8.153  1.00  0.00           H  
ATOM    759 HH22 ARG A  49      -8.881  -7.168  -9.081  1.00  0.00           H  
HETATM  760  N   AAR A  50      -9.962  -4.807  -3.121  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -9.040  -5.876  -2.736  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -8.187  -5.439  -1.529  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -8.865  -4.448  -0.582  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.911  -5.096   0.308  1.00  0.00           C  
HETATM  765  NE  AAR A  50      -9.338  -5.594   1.555  1.00  0.00           N  
HETATM  766  CZ  AAR A  50      -9.608  -6.791   2.076  1.00  0.00           C  
HETATM  767  NH1 AAR A  50      -9.099  -7.133   3.251  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -10.383  -7.649   1.422  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.761  -7.195  -2.437  1.00  0.00           C  
HETATM  770  O   AAR A  50     -10.465  -7.330  -1.439  1.00  0.00           O  
HETATM  771  NT  AAR A  50      -9.593  -8.168  -3.319  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.815  -3.917  -2.747  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.381  -6.035  -3.572  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -7.924  -6.318  -0.960  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.279  -4.983  -1.897  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -8.110  -4.004   0.049  1.00  0.00           H  
HETATM  777  HG3 AAR A  50      -9.337  -3.675  -1.169  1.00  0.00           H  
HETATM  778  HD2 AAR A  50     -10.671  -4.364   0.538  1.00  0.00           H  
HETATM  779  HD3 AAR A  50     -10.358  -5.919  -0.228  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -8.740  -4.980   2.047  1.00  0.00           H  
HETATM  781 HH11 AAR A  50      -8.514  -6.491   3.756  1.00  0.00           H  
HETATM  782 HH12 AAR A  50      -9.287  -8.039   3.637  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -10.770  -7.402   0.527  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -10.592  -8.545   1.821  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -9.010  -8.011  -4.118  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50     -10.048  -9.045  -3.174  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      10.792  -3.856   2.491  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.484  -4.529   1.211  1.00  0.00           C  
ATOM      3  C   SER A   1       9.679  -5.802   1.455  1.00  0.00           C  
ATOM      4  O   SER A   1      10.217  -6.904   1.385  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.786  -4.869   0.488  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.657  -3.751   0.468  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.948  -3.625   2.973  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.306  -3.018   2.323  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.341  -4.458   3.070  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.899  -3.858   0.592  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.278  -5.685   0.996  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.566  -5.157  -0.529  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.553  -4.048   0.256  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.392  -5.644   1.764  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.497  -6.790   1.896  1.00  0.00           C  
ATOM     16  C   TYR A   2       7.413  -7.556   0.576  1.00  0.00           C  
ATOM     17  O   TYR A   2       7.231  -8.773   0.562  1.00  0.00           O  
ATOM     18  CB  TYR A   2       6.107  -6.314   2.331  1.00  0.00           C  
ATOM     19  CG  TYR A   2       5.099  -7.421   2.553  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       4.037  -7.605   1.675  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       5.200  -8.270   3.646  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       3.105  -8.604   1.881  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       4.276  -9.274   3.856  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       3.231  -9.435   2.973  1.00  0.00           C  
ATOM     25  OH  TYR A   2       2.304 -10.427   3.187  1.00  0.00           O  
ATOM     26  H   TYR A   2       8.045  -4.742   1.959  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.901  -7.444   2.654  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       6.199  -5.768   3.257  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.712  -5.655   1.573  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       3.945  -6.953   0.819  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       6.019  -8.140   4.337  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       2.285  -8.731   1.188  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       4.373  -9.927   4.712  1.00  0.00           H  
ATOM     34  HH  TYR A   2       2.091 -10.465   4.127  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.563  -6.836  -0.531  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.520  -7.446  -1.851  1.00  0.00           C  
ATOM     37  C   GLN A   3       8.317  -6.601  -2.847  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.743  -5.962  -3.734  1.00  0.00           O  
ATOM     39  CB  GLN A   3       6.070  -7.603  -2.317  1.00  0.00           C  
ATOM     40  CG  GLN A   3       5.894  -8.568  -3.483  1.00  0.00           C  
ATOM     41  CD  GLN A   3       6.159 -10.011  -3.097  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.255 -10.731  -2.668  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       7.395 -10.448  -3.254  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.718  -5.876  -0.457  1.00  0.00           H  
ATOM     45  HA  GLN A   3       7.976  -8.423  -1.778  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.476  -7.964  -1.490  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.696  -6.636  -2.620  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       4.880  -8.491  -3.848  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       6.581  -8.289  -4.269  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       8.065  -9.827  -3.608  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       7.591 -11.376  -3.013  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.638  -6.585  -2.650  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.592  -5.898  -3.534  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.450  -4.374  -3.488  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.376  -3.837  -3.223  1.00  0.00           O  
ATOM     56  CB  ARG A   4      10.437  -6.370  -4.983  1.00  0.00           C  
ATOM     57  CG  ARG A   4      11.562  -5.900  -5.895  1.00  0.00           C  
ATOM     58  CD  ARG A   4      11.161  -5.941  -7.358  1.00  0.00           C  
ATOM     59  NE  ARG A   4      10.635  -7.248  -7.751  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      11.142  -7.998  -8.730  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      12.204  -7.588  -9.411  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      10.582  -9.162  -9.029  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.995  -7.074  -1.878  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.582  -6.154  -3.195  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      10.415  -7.449  -4.999  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       9.504  -5.994  -5.371  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      11.820  -4.885  -5.634  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      12.420  -6.539  -5.748  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      10.401  -5.187  -7.527  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      12.026  -5.714  -7.959  1.00  0.00           H  
ATOM     71  HE  ARG A   4       9.849  -7.580  -7.260  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      12.636  -6.708  -9.195  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      12.584  -8.157 -10.145  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       9.776  -9.482  -8.524  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      10.967  -9.734  -9.759  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.551  -3.682  -3.745  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.522  -2.243  -3.945  1.00  0.00           C  
ATOM     78  C   ILE A   5      11.249  -1.963  -5.419  1.00  0.00           C  
ATOM     79  O   ILE A   5      12.165  -1.969  -6.244  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.853  -1.579  -3.527  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      13.157  -1.876  -2.057  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      12.799  -0.075  -3.766  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      14.461  -1.279  -1.571  1.00  0.00           C  
ATOM     84  H   ILE A   5      12.408  -4.155  -3.816  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.721  -1.831  -3.348  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.641  -1.988  -4.141  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      12.362  -1.477  -1.445  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      13.209  -2.946  -1.917  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      12.005   0.354  -3.175  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      12.612   0.117  -4.812  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      13.741   0.369  -3.481  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      14.602  -1.523  -0.530  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      14.431  -0.206  -1.687  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      15.280  -1.681  -2.151  1.00  0.00           H  
ATOM     95  N   ARG A   6       9.983  -1.751  -5.746  1.00  0.00           N  
ATOM     96  CA  ARG A   6       9.569  -1.615  -7.135  1.00  0.00           C  
ATOM     97  C   ARG A   6       9.846  -0.217  -7.679  1.00  0.00           C  
ATOM     98  O   ARG A   6      10.836  -0.004  -8.377  1.00  0.00           O  
ATOM     99  CB  ARG A   6       8.087  -1.961  -7.289  1.00  0.00           C  
ATOM    100  CG  ARG A   6       7.840  -3.317  -7.918  1.00  0.00           C  
ATOM    101  CD  ARG A   6       8.102  -4.453  -6.940  1.00  0.00           C  
ATOM    102  NE  ARG A   6       6.885  -4.941  -6.292  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       5.915  -5.605  -6.936  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       6.005  -5.827  -8.244  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       4.860  -6.058  -6.274  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.313  -1.672  -5.035  1.00  0.00           H  
ATOM    107  HA  ARG A   6      10.146  -2.322  -7.712  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.636  -1.966  -6.311  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       7.609  -1.207  -7.898  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       6.814  -3.370  -8.247  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       8.496  -3.430  -8.768  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       8.559  -5.271  -7.470  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       8.778  -4.095  -6.175  1.00  0.00           H  
ATOM    114  HE  ARG A   6       6.805  -4.792  -5.318  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       6.802  -5.499  -8.760  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       5.278  -6.324  -8.723  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       4.778  -5.916  -5.282  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       4.127  -6.537  -6.765  1.00  0.00           H  
ATOM    119  N   SER A   7       8.981   0.734  -7.357  1.00  0.00           N  
ATOM    120  CA  SER A   7       9.115   2.081  -7.890  1.00  0.00           C  
ATOM    121  C   SER A   7      10.016   2.923  -6.987  1.00  0.00           C  
ATOM    122  O   SER A   7      11.197   3.113  -7.280  1.00  0.00           O  
ATOM    123  CB  SER A   7       7.731   2.728  -8.054  1.00  0.00           C  
ATOM    124  OG  SER A   7       7.819   3.985  -8.705  1.00  0.00           O  
ATOM    125  H   SER A   7       8.246   0.528  -6.745  1.00  0.00           H  
ATOM    126  HA  SER A   7       9.580   2.002  -8.860  1.00  0.00           H  
ATOM    127  HB2 SER A   7       7.105   2.078  -8.646  1.00  0.00           H  
ATOM    128  HB3 SER A   7       7.282   2.869  -7.083  1.00  0.00           H  
ATOM    129  HG  SER A   7       8.209   3.863  -9.580  1.00  0.00           H  
ATOM    130  N   ASP A   8       9.465   3.409  -5.884  1.00  0.00           N  
ATOM    131  CA  ASP A   8      10.240   4.177  -4.924  1.00  0.00           C  
ATOM    132  C   ASP A   8      10.794   3.261  -3.850  1.00  0.00           C  
ATOM    133  O   ASP A   8      10.504   2.065  -3.855  1.00  0.00           O  
ATOM    134  CB  ASP A   8       9.397   5.272  -4.273  1.00  0.00           C  
ATOM    135  CG  ASP A   8       8.798   6.234  -5.280  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       7.550   6.308  -5.372  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       9.565   6.916  -5.986  1.00  0.00           O  
ATOM    138  H   ASP A   8       8.517   3.251  -5.712  1.00  0.00           H  
ATOM    139  HA  ASP A   8      11.063   4.633  -5.450  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       8.593   4.815  -3.718  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      10.022   5.830  -3.591  1.00  0.00           H  
ATOM    142  N   HIS A   9      11.556   3.817  -2.918  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.212   3.017  -1.890  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.191   2.255  -1.050  1.00  0.00           C  
ATOM    145  O   HIS A   9      11.392   1.087  -0.708  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.081   3.907  -0.992  1.00  0.00           C  
ATOM    147  CG  HIS A   9      13.813   3.158   0.083  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.067   2.618  -0.095  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      13.460   2.869   1.357  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      15.454   2.030   1.022  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      14.497   2.168   1.917  1.00  0.00           N  
ATOM    152  H   HIS A   9      11.678   4.791  -2.917  1.00  0.00           H  
ATOM    153  HA  HIS A   9      12.846   2.306  -2.392  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      13.814   4.412  -1.601  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      12.452   4.644  -0.514  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      15.596   2.649  -0.923  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      12.531   3.138   1.841  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      16.396   1.529   1.179  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      14.472   1.713   2.791  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.095   2.918  -0.725  1.00  0.00           N  
ATOM    161  CA  ASP A  10       9.069   2.325   0.119  1.00  0.00           C  
ATOM    162  C   ASP A  10       7.944   1.747  -0.724  1.00  0.00           C  
ATOM    163  O   ASP A  10       7.022   1.135  -0.196  1.00  0.00           O  
ATOM    164  CB  ASP A  10       8.482   3.365   1.081  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.483   3.893   2.087  1.00  0.00           C  
ATOM    166  OD1 ASP A  10      10.109   4.942   1.814  1.00  0.00           O  
ATOM    167  OD2 ASP A  10       9.634   3.279   3.165  1.00  0.00           O  
ATOM    168  H   ASP A  10       9.972   3.832  -1.062  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.522   1.531   0.691  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       8.108   4.198   0.508  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       7.664   2.916   1.621  1.00  0.00           H  
ATOM    172  N   SER A  11       8.023   1.929  -2.035  1.00  0.00           N  
ATOM    173  CA  SER A  11       6.920   1.565  -2.909  1.00  0.00           C  
ATOM    174  C   SER A  11       6.960   0.082  -3.251  1.00  0.00           C  
ATOM    175  O   SER A  11       7.765  -0.367  -4.071  1.00  0.00           O  
ATOM    176  CB  SER A  11       6.945   2.396  -4.188  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.661   2.462  -4.781  1.00  0.00           O  
ATOM    178  H   SER A  11       8.848   2.289  -2.421  1.00  0.00           H  
ATOM    179  HA  SER A  11       6.002   1.771  -2.380  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.275   3.396  -3.962  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.626   1.943  -4.891  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.023   2.785  -4.128  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.090  -0.671  -2.605  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.952  -2.089  -2.869  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.522  -2.514  -2.614  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.713  -1.727  -2.130  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.894  -2.913  -1.986  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.694  -2.728  -0.506  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.816  -3.487   0.240  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.282  -1.879   0.373  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       5.876  -3.113   1.504  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.756  -2.143   1.611  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.511  -0.258  -1.932  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.194  -2.261  -3.915  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.746  -3.960  -2.206  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.914  -2.648  -2.222  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.209  -4.185  -0.114  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.016  -1.124   0.141  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.304  -3.535   2.316  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.116  -1.800   2.462  1.00  0.00           H  
ATOM    201  N   SER A  13       4.216  -3.751  -2.937  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.906  -4.300  -2.656  1.00  0.00           C  
ATOM    203  C   SER A  13       2.831  -4.804  -1.221  1.00  0.00           C  
ATOM    204  O   SER A  13       3.854  -5.132  -0.606  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.588  -5.421  -3.642  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.717  -6.252  -3.838  1.00  0.00           O  
ATOM    207  H   SER A  13       4.878  -4.310  -3.391  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.184  -3.508  -2.783  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.776  -6.020  -3.259  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.303  -4.993  -4.592  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.445  -7.177  -3.763  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.627  -4.825  -0.692  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.370  -5.317   0.643  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.022  -6.015   0.664  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.700  -5.993  -0.333  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.387  -4.165   1.643  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.209  -2.828   1.267  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.868  -4.492  -1.225  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.144  -6.024   0.905  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.145  -4.548   2.624  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.375  -3.737   1.665  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.304  -6.644   1.788  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.588  -7.320   1.963  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.855  -8.362   0.874  1.00  0.00           C  
ATOM    225  O   ALA A  15      -3.006  -8.672   0.586  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.723  -6.303   1.995  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.334  -6.638   2.533  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.567  -7.816   2.920  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -2.753  -5.770   1.055  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -2.559  -5.604   2.802  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -3.661  -6.817   2.145  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.785  -8.878   0.262  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.892  -9.889  -0.791  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.605  -9.303  -2.001  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.736  -9.676  -2.306  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -1.618 -11.151  -0.299  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.780 -12.006   0.641  1.00  0.00           C  
ATOM    238  OD1 ASN A  16      -0.920 -13.230   0.672  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.088 -11.378   1.419  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.097  -8.539   0.497  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.108 -10.158  -1.086  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -2.513 -10.855   0.224  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.892 -11.752  -1.153  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.148 -10.405   1.352  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       0.636 -11.912   2.036  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.936  -8.350  -2.654  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.481  -7.630  -3.815  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.499  -6.577  -3.388  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.587  -5.510  -3.996  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.139  -8.583  -4.832  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.477  -8.050  -5.318  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.569  -7.409  -6.364  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.521  -8.297  -4.537  1.00  0.00           N  
ATOM    254  H   ASN A  17      -0.038  -8.111  -2.335  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.655  -7.127  -4.298  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.488  -8.693  -5.685  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.297  -9.546  -4.371  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.361  -8.824  -3.717  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.388  -7.885  -4.761  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.262  -6.881  -2.338  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.402  -6.069  -1.942  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.967  -4.767  -1.291  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.750  -4.134  -0.603  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.298  -6.858  -0.982  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.935  -8.088  -1.611  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -5.435  -9.373  -0.987  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.751  -9.445   0.433  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -6.805 -10.088   0.943  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -7.675 -10.692   0.142  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.985 -10.125   2.256  1.00  0.00           N  
ATOM    271  H   ARG A  18      -3.046  -7.677  -1.811  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.968  -5.840  -2.831  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.707  -7.178  -0.138  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -6.088  -6.209  -0.632  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.999  -8.036  -1.484  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -5.698  -8.099  -2.657  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.891 -10.209  -1.494  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.360  -9.415  -1.107  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.125  -9.002   1.045  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -7.546 -10.675  -0.852  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -8.468 -11.173   0.528  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -6.329  -9.671   2.867  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -7.771 -10.611   2.647  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.728  -4.383  -1.529  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.167  -3.183  -0.953  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.966  -2.708  -1.750  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.196  -3.529  -2.248  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.166  -4.937  -2.113  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.907  -2.401  -0.918  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.852  -3.409   0.056  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.818  -1.402  -1.911  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.388  -0.853  -2.517  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.849   0.375  -1.755  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.056   1.253  -1.428  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.200  -0.492  -3.995  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.517  -0.177  -4.632  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.116   1.043  -4.727  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.425  -1.113  -5.215  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.343   0.923  -5.315  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.555  -0.393  -5.631  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.391  -2.491  -5.424  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.644  -1.009  -6.234  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.472  -3.098  -6.027  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.584  -2.358  -6.423  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.523  -0.792  -1.607  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.161  -1.606  -2.444  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.247  -1.321  -4.519  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.434   0.377  -4.077  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.681   1.961  -4.374  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       3.969   1.665  -5.483  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.538  -3.081  -5.121  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.514  -0.458  -6.534  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.467  -4.164  -6.192  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.408  -2.876  -6.890  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.136   0.428  -1.485  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.724   1.535  -0.758  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.861   2.758  -1.642  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.698   2.800  -2.548  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.080   1.123  -0.223  1.00  0.00           C  
ATOM    320  SG  CYS A  21       4.048  -0.486   0.628  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.715  -0.309  -1.783  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.077   1.774   0.070  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.782   1.061  -1.041  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.421   1.864   0.484  1.00  0.00           H  
ATOM    325  N   ARG A  22       2.037   3.748  -1.369  1.00  0.00           N  
ATOM    326  CA  ARG A  22       2.053   4.989  -2.114  1.00  0.00           C  
ATOM    327  C   ARG A  22       2.129   6.163  -1.151  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.763   6.038   0.018  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.791   5.115  -2.967  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.624   4.046  -4.027  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.601   4.331  -4.880  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -0.724   5.760  -5.160  1.00  0.00           N  
ATOM    333  CZ  ARG A  22       0.088   6.441  -5.968  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.991   5.805  -6.702  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -0.021   7.761  -6.052  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.394   3.645  -0.629  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.923   4.991  -2.754  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.064   5.068  -2.324  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.803   6.076  -3.460  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.502   4.028  -4.656  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.499   3.090  -3.541  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -0.515   3.791  -5.812  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -1.482   3.999  -4.349  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -1.435   6.251  -4.675  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       1.065   4.806  -6.655  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       1.608   6.319  -7.301  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -0.713   8.247  -5.507  1.00  0.00           H  
ATOM    348 HH22 ARG A  22       0.588   8.280  -6.657  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.642   7.310  -1.617  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.629   8.540  -0.838  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.270   9.231  -0.902  1.00  0.00           C  
ATOM    352  O   PRO A  23       0.959  10.093  -0.082  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.701   9.401  -1.500  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.809   8.903  -2.903  1.00  0.00           C  
ATOM    355  CD  PRO A  23       3.303   7.482  -2.922  1.00  0.00           C  
ATOM    356  HA  PRO A  23       2.894   8.357   0.194  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       3.396  10.436  -1.475  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.636   9.286  -0.969  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       3.209   9.518  -3.552  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.843   8.931  -3.215  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.599   7.345  -3.727  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       4.129   6.794  -3.026  1.00  0.00           H  
ATOM    363  N   THR A  24       0.471   8.843  -1.891  1.00  0.00           N  
ATOM    364  CA  THR A  24      -0.854   9.412  -2.092  1.00  0.00           C  
ATOM    365  C   THR A  24      -1.847   8.345  -2.537  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.676   7.728  -3.586  1.00  0.00           O  
ATOM    367  CB  THR A  24      -0.819  10.528  -3.152  1.00  0.00           C  
ATOM    368  OG1 THR A  24       0.054  10.150  -4.229  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.361  11.844  -2.551  1.00  0.00           C  
ATOM    370  H   THR A  24       0.785   8.152  -2.508  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.182   9.838  -1.154  1.00  0.00           H  
ATOM    372  HB  THR A  24      -1.818  10.658  -3.543  1.00  0.00           H  
ATOM    373  HG1 THR A  24       0.849  10.694  -4.201  1.00  0.00           H  
ATOM    374 HG21 THR A  24       0.633  11.730  -2.150  1.00  0.00           H  
ATOM    375 HG22 THR A  24      -1.040  12.130  -1.762  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -0.358  12.606  -3.317  1.00  0.00           H  
ATOM    377  N   CYS A  25      -2.879   8.123  -1.744  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -3.896   7.145  -2.086  1.00  0.00           C  
ATOM    379  C   CYS A  25      -4.913   7.741  -3.049  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.430   8.838  -2.826  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.592   6.653  -0.819  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -3.457   5.893   0.392  1.00  0.00           S  
ATOM    383  H   CYS A  25      -2.958   8.620  -0.903  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.407   6.309  -2.567  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.082   7.483  -0.338  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.329   5.914  -1.087  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.171   7.026  -4.136  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -6.163   7.450  -5.117  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.574   7.264  -4.575  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.762   6.679  -3.508  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -6.009   6.666  -6.417  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.679   6.850  -7.077  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -3.818   5.781  -7.236  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -4.287   8.095  -7.532  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.590   5.948  -7.835  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -3.060   8.270  -8.134  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -2.208   7.194  -8.283  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.675   6.184  -4.282  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -6.004   8.496  -5.322  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -6.131   5.612  -6.209  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.773   6.982  -7.113  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -4.115   4.804  -6.881  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -4.953   8.938  -7.413  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -1.925   5.105  -7.952  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.765   9.247  -8.481  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.242   7.326  -8.746  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.564   7.736  -5.316  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.948   7.613  -4.893  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.385   6.156  -4.907  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.261   5.750  -4.145  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.851   8.458  -5.790  1.00  0.00           C  
ATOM    412  OG  SER A  27     -10.367   9.792  -5.883  1.00  0.00           O  
ATOM    413  H   SER A  27      -8.360   8.184  -6.166  1.00  0.00           H  
ATOM    414  HA  SER A  27     -10.018   7.974  -3.884  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.877   8.029  -6.779  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.850   8.477  -5.379  1.00  0.00           H  
ATOM    417  HG  SER A  27     -10.847  10.257  -6.582  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.748   5.359  -5.754  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.065   3.943  -5.816  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.220   3.149  -4.829  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.108   1.931  -4.947  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -9.876   3.372  -7.232  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.442   3.213  -7.665  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -7.856   1.982  -7.883  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.481   4.129  -7.938  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -6.605   2.151  -8.267  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.351   3.443  -8.310  1.00  0.00           N  
ATOM    428  H   HIS A  28      -9.070   5.735  -6.354  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.100   3.846  -5.535  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.335   2.392  -7.270  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.369   4.019  -7.941  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.295   1.110  -7.772  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.579   5.204  -7.857  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -5.907   1.364  -8.505  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.563   3.844  -8.738  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.600   3.840  -3.882  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -7.798   3.182  -2.869  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.101   3.758  -1.495  1.00  0.00           C  
ATOM    439  O   GLU A  29      -8.809   4.760  -1.370  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.314   3.362  -3.168  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -5.902   2.913  -4.557  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.491   3.334  -4.901  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -3.780   2.553  -5.567  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.093   4.453  -4.511  1.00  0.00           O  
ATOM    445  H   GLU A  29      -8.673   4.820  -3.867  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.038   2.129  -2.876  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.070   4.405  -3.065  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -5.749   2.794  -2.443  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -5.964   1.836  -4.608  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.578   3.346  -5.279  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.558   3.122  -0.473  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.697   3.598   0.891  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.419   3.312   1.669  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.627   2.456   1.280  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -8.898   2.938   1.571  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.774   1.439   1.739  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -8.235   0.899   2.899  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -9.209   0.565   0.749  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -8.138  -0.462   3.074  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -9.111  -0.803   0.911  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.576  -1.310   2.080  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.490  -2.668   2.262  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.049   2.297  -0.642  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -7.852   4.666   0.857  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.024   3.367   2.553  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      -9.783   3.134   0.984  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -7.891   1.565   3.675  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -9.619   0.971  -0.165  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -7.705  -0.858   3.983  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -9.451  -1.473   0.126  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.718  -2.879   3.176  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.227   4.026   2.765  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.013   3.910   3.553  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.113   2.793   4.585  1.00  0.00           C  
ATOM    475  O   THR A  31      -5.711   2.966   5.646  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.698   5.231   4.276  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.654   6.307   3.328  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.371   5.142   5.008  1.00  0.00           C  
ATOM    479  H   THR A  31      -6.925   4.649   3.060  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.196   3.691   2.879  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.479   5.424   5.000  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.564   5.943   2.438  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.110   6.112   5.403  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -2.607   4.812   4.324  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -3.455   4.435   5.822  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.532   1.649   4.263  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.411   0.558   5.217  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.252   0.855   6.150  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.117   1.034   5.696  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.173  -0.766   4.493  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.220  -1.977   5.408  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -3.170  -2.335   5.976  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -5.301  -2.597   5.532  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.166   1.536   3.356  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.326   0.500   5.789  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.915  -0.888   3.729  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.210  -0.737   4.027  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.540   0.936   7.436  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.550   1.321   8.424  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.765   0.121   8.932  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.671   0.269   9.479  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.234   2.071   9.559  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.603   3.452   9.130  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.826   3.907   8.730  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.703   4.546   8.995  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.740   5.229   8.372  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.442   5.643   8.522  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.341   4.700   9.236  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -2.857   6.879   8.279  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -0.759   5.924   8.993  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.516   6.999   8.517  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.451   0.735   7.738  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.859   2.002   7.938  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.132   1.546   9.851  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.564   2.141  10.398  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.721   3.311   8.710  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.489   5.783   8.055  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.741   3.880   9.601  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.427   7.721   7.912  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.296   6.059   9.164  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -1.015   7.929   8.327  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.310  -1.065   8.726  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.607  -2.295   9.055  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.397  -2.440   8.145  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.760  -2.476   8.584  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.536  -3.495   8.867  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -1.948  -4.794   9.339  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -1.638  -4.979  10.676  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -1.710  -5.828   8.449  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -1.100  -6.172  11.118  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -1.172  -7.024   8.885  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -0.866  -7.196  10.221  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.212  -1.118   8.338  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.283  -2.243  10.084  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.450  -3.325   9.413  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.763  -3.598   7.808  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -1.822  -4.177  11.377  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -1.948  -5.695   7.404  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -0.862  -6.303  12.162  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -0.990  -7.823   8.182  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.444  -8.129  10.564  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.674  -2.485   6.861  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.367  -2.624   5.871  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.076  -1.295   5.653  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.094  -1.231   4.979  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.209  -3.162   4.567  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -0.652  -4.604   4.685  1.00  0.00           C  
ATOM    548  OD1 ASN A  35       0.139  -5.533   4.496  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.920  -4.801   4.990  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.619  -2.424   6.568  1.00  0.00           H  
ATOM    551  HA  ASN A  35       1.083  -3.335   6.253  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -1.064  -2.565   4.286  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.537  -3.095   3.796  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.489  -4.009   5.119  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.243  -5.721   5.076  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.542  -0.232   6.239  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.239   1.050   6.251  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.555   0.881   6.993  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.572   1.477   6.641  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.378   2.122   6.921  1.00  0.00           C  
ATOM    561  CG  ASN A  36       0.865   3.534   6.688  1.00  0.00           C  
ATOM    562  OD1 ASN A  36       2.058   3.814   6.656  1.00  0.00           O  
ATOM    563  ND2 ASN A  36      -0.083   4.429   6.505  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.338  -0.309   6.665  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.438   1.335   5.233  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.626   2.054   6.539  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       0.363   1.948   7.982  1.00  0.00           H  
ATOM    568 HD21 ASN A  36      -1.012   4.125   6.531  1.00  0.00           H  
ATOM    569 HD22 ASN A  36       0.179   5.358   6.365  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.528   0.021   8.003  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.720  -0.282   8.772  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.733  -1.052   7.926  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.928  -0.764   7.976  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.368  -1.081  10.025  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.580  -1.351  10.893  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       4.967  -2.528  11.039  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       5.159  -0.380  11.432  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.680  -0.412   8.242  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.159   0.655   9.070  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.645  -0.529  10.607  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.942  -2.025   9.729  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.257  -2.024   7.139  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.161  -2.793   6.268  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.725  -1.899   5.166  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.834  -2.104   4.681  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.493  -4.040   5.619  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       3.747  -4.858   6.659  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.571  -3.668   4.461  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.293  -2.231   7.153  1.00  0.00           H  
ATOM    590  HA  VAL A  38       5.984  -3.133   6.880  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.282  -4.661   5.222  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       3.266  -5.698   6.178  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.001  -4.240   7.136  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       4.444  -5.218   7.400  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       4.116  -3.066   3.748  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       2.726  -3.104   4.834  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       3.217  -4.569   3.974  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.933  -0.924   4.766  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.331   0.050   3.764  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.478   0.932   4.241  1.00  0.00           C  
ATOM    601  O   CYS A  39       7.347   1.303   3.455  1.00  0.00           O  
ATOM    602  CB  CYS A  39       4.133   0.912   3.382  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.866   0.011   2.430  1.00  0.00           S  
ATOM    604  H   CYS A  39       4.033  -0.876   5.135  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.656  -0.497   2.890  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.667   1.289   4.280  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.472   1.741   2.781  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.484   1.260   5.523  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.528   2.112   6.051  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.144   3.571   6.007  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.318   4.026   6.795  1.00  0.00           O  
ATOM    612  H   GLY A  40       5.773   0.927   6.113  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.728   1.838   7.073  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.425   1.970   5.469  1.00  0.00           H  
ATOM    615  N   SER A  41       7.728   4.302   5.073  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.494   5.731   4.969  1.00  0.00           C  
ATOM    617  C   SER A  41       6.310   6.020   4.045  1.00  0.00           C  
ATOM    618  O   SER A  41       5.860   7.160   3.928  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.763   6.419   4.470  1.00  0.00           C  
ATOM    620  OG  SER A  41       8.616   7.829   4.440  1.00  0.00           O  
ATOM    621  H   SER A  41       8.341   3.867   4.434  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.262   6.099   5.957  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.582   6.167   5.130  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.988   6.069   3.474  1.00  0.00           H  
ATOM    625  HG  SER A  41       7.695   8.047   4.231  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.813   4.983   3.394  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.616   5.095   2.573  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.430   4.495   3.289  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.573   3.865   4.334  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.799   4.388   1.233  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.463   5.215   0.155  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.779   4.639  -1.061  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       5.763   6.562   0.338  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       6.373   5.367  -2.065  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       6.358   7.298  -0.663  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.664   6.698  -1.862  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.258   7.430  -2.864  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.252   4.112   3.480  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.416   6.141   2.402  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.402   3.506   1.384  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.828   4.088   0.864  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       5.552   3.596  -1.221  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       5.526   7.035   1.274  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       6.600   4.891  -3.003  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       6.580   8.340  -0.502  1.00  0.00           H  
ATOM    646  HH  TYR A  42       6.989   7.076  -3.726  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.265   4.690   2.712  1.00  0.00           N  
ATOM    648  CA  ARG A  43       1.037   4.183   3.277  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.430   3.165   2.322  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.536   3.319   1.102  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.085   5.352   3.543  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.343   6.099   2.292  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.626   7.563   2.576  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.567   8.281   3.020  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.538   9.484   3.592  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.614  10.130   3.736  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.663  10.045   4.007  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.229   5.186   1.863  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.274   3.695   4.212  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.798   4.974   4.029  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.574   6.054   4.203  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.442   6.031   1.554  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.241   5.641   1.911  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -0.992   8.025   1.673  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.378   7.628   3.347  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.437   7.840   2.887  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.467   9.718   3.413  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -0.632  11.036   4.166  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.537   9.565   3.894  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.648  10.954   4.431  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.176   2.112   2.860  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.700   1.051   2.016  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.011   1.474   1.388  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.076   1.359   1.994  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.885  -0.248   2.799  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.557  -1.629   1.823  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.287   2.054   3.834  1.00  0.00           H  
ATOM    678  HA  CYS A  44       0.017   0.880   1.227  1.00  0.00           H  
ATOM    679  HB2 CYS A  44       0.060  -0.569   3.165  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.540  -0.076   3.631  1.00  0.00           H  
ATOM    681  N   CYS A  45      -1.918   1.985   0.180  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.081   2.378  -0.575  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.701   1.155  -1.227  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.425   0.829  -2.383  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.688   3.426  -1.610  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -1.912   4.899  -0.864  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.026   2.097  -0.226  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.795   2.809   0.112  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -1.984   2.994  -2.307  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.569   3.750  -2.143  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.508   0.456  -0.446  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.182  -0.737  -0.911  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.278  -0.362  -1.879  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.001   0.605  -1.647  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.805  -1.498   0.259  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.814  -1.948   1.314  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.477  -2.824   2.367  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.796  -4.161   1.882  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -6.243  -5.137   2.673  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -6.341  -4.936   3.982  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.571  -6.318   2.161  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.663   0.766   0.474  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.462  -1.366  -1.408  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.533  -0.859   0.736  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.309  -2.373  -0.126  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.027  -2.513   0.837  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.394  -1.077   1.794  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.814  -2.913   3.212  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.400  -2.348   2.681  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.684  -4.331   0.918  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -6.078  -4.049   4.380  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -6.675  -5.668   4.581  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.486  -6.484   1.182  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -6.909  -7.049   2.763  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.402  -1.104  -2.984  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.532  -0.959  -3.887  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.834  -1.029  -3.103  1.00  0.00           C  
ATOM    718  O   PRO A  47      -9.037  -1.976  -2.347  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.407  -2.167  -4.820  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.966  -2.551  -4.778  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.446  -2.132  -3.431  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.487  -0.038  -4.450  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -8.039  -2.967  -4.462  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.710  -1.885  -5.817  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.866  -3.624  -4.895  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.427  -2.038  -5.562  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.443  -2.972  -2.752  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.453  -1.719  -3.525  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.696  -0.028  -3.269  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -10.947   0.046  -2.517  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.963  -1.019  -2.900  1.00  0.00           C  
ATOM    732  O   GLY A  48     -13.164  -0.763  -2.953  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.468   0.694  -3.897  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.720  -0.067  -1.471  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.389   1.018  -2.674  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.461  -2.205  -3.175  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -12.277  -3.375  -3.435  1.00  0.00           C  
ATOM    738  C   ARG A  49     -11.454  -4.629  -3.146  1.00  0.00           C  
ATOM    739  O   ARG A  49     -11.963  -5.590  -2.577  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.818  -3.393  -4.877  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.756  -3.352  -5.968  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -11.158  -1.963  -6.148  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -12.164  -0.968  -6.516  1.00  0.00           N  
ATOM    744  CZ  ARG A  49     -12.032  -0.109  -7.527  1.00  0.00           C  
ATOM    745  NH1 ARG A  49     -10.949  -0.136  -8.299  1.00  0.00           N  
ATOM    746  NH2 ARG A  49     -12.992   0.772  -7.772  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.486  -2.299  -3.185  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -13.110  -3.348  -2.747  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -13.398  -4.291  -5.015  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.465  -2.541  -5.013  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -10.967  -4.036  -5.707  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -12.209  -3.660  -6.897  1.00  0.00           H  
ATOM    753  HD2 ARG A  49     -10.695  -1.662  -5.220  1.00  0.00           H  
ATOM    754  HD3 ARG A  49     -10.410  -2.007  -6.923  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -12.987  -0.935  -5.971  1.00  0.00           H  
ATOM    756 HH11 ARG A  49     -10.221  -0.804  -8.127  1.00  0.00           H  
ATOM    757 HH12 ARG A  49     -10.860   0.506  -9.065  1.00  0.00           H  
ATOM    758 HH21 ARG A  49     -13.816   0.794  -7.200  1.00  0.00           H  
ATOM    759 HH22 ARG A  49     -12.902   1.422  -8.533  1.00  0.00           H  
HETATM  760  N   AAR A  50     -10.157  -4.556  -3.495  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -9.183  -5.642  -3.327  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -8.384  -5.534  -2.009  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -9.189  -5.536  -0.710  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.829  -4.189  -0.429  1.00  0.00           C  
HETATM  765  NE  AAR A  50     -10.346  -4.094   0.931  1.00  0.00           N  
HETATM  766  CZ  AAR A  50     -11.564  -4.503   1.301  1.00  0.00           C  
HETATM  767  NH1 AAR A  50     -11.978  -4.317   2.549  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -12.364  -5.111   0.426  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.796  -7.036  -3.490  1.00  0.00           C  
HETATM  770  O   AAR A  50     -10.081  -7.730  -2.513  1.00  0.00           O  
HETATM  771  NT  AAR A  50      -9.986  -7.450  -4.734  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.835  -3.729  -3.898  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.479  -5.513  -4.131  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -7.703  -6.365  -1.966  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.803  -4.624  -2.042  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -9.968  -6.281  -0.785  1.00  0.00           H  
HETATM  777  HG3 AAR A  50      -8.529  -5.788   0.107  1.00  0.00           H  
HETATM  778  HD2 AAR A  50      -9.087  -3.418  -0.575  1.00  0.00           H  
HETATM  779  HD3 AAR A  50     -10.640  -4.040  -1.124  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -9.751  -3.671   1.606  1.00  0.00           H  
HETATM  781 HH11 AAR A  50     -11.379  -3.870   3.219  1.00  0.00           H  
HETATM  782 HH12 AAR A  50     -12.894  -4.618   2.827  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -12.059  -5.267  -0.517  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -13.280  -5.415   0.704  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -9.738  -6.849  -5.494  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50     -10.372  -8.357  -4.895  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      11.009  -4.277   2.608  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.352  -4.752   1.372  1.00  0.00           C  
ATOM      3  C   SER A   1       9.406  -5.915   1.672  1.00  0.00           C  
ATOM      4  O   SER A   1       9.834  -7.063   1.782  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.413  -5.186   0.353  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.267  -6.182   0.896  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.327  -3.941   3.255  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.646  -3.537   2.399  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.517  -5.026   3.033  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.777  -3.937   0.955  1.00  0.00           H  
ATOM     11  HB2 SER A   1      10.924  -5.588  -0.523  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.009  -4.333   0.071  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.821  -7.040   0.851  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.124  -5.606   1.842  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.105  -6.637   1.999  1.00  0.00           C  
ATOM     16  C   TYR A   2       7.073  -7.537   0.765  1.00  0.00           C  
ATOM     17  O   TYR A   2       6.942  -8.757   0.875  1.00  0.00           O  
ATOM     18  CB  TYR A   2       5.735  -5.985   2.216  1.00  0.00           C  
ATOM     19  CG  TYR A   2       4.603  -6.965   2.439  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       3.860  -7.455   1.370  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       4.271  -7.395   3.717  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       2.822  -8.341   1.570  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       3.234  -8.283   3.925  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       2.512  -8.752   2.849  1.00  0.00           C  
ATOM     25  OH  TYR A   2       1.477  -9.634   3.047  1.00  0.00           O  
ATOM     26  H   TYR A   2       7.860  -4.660   1.913  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.356  -7.232   2.864  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       5.786  -5.341   3.079  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.490  -5.390   1.347  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       4.105  -7.132   0.369  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       4.839  -7.026   4.558  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       2.258  -8.711   0.727  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       2.990  -8.604   4.926  1.00  0.00           H  
ATOM     34  HH  TYR A   2       0.993  -9.392   3.847  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.214  -6.922  -0.404  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.165  -7.648  -1.662  1.00  0.00           C  
ATOM     37  C   GLN A   3       7.916  -6.872  -2.748  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.308  -6.103  -3.500  1.00  0.00           O  
ATOM     39  CB  GLN A   3       5.707  -7.868  -2.076  1.00  0.00           C  
ATOM     40  CG  GLN A   3       5.525  -8.795  -3.268  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.821 -10.245  -2.942  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.656 -10.687  -1.805  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       6.242 -10.996  -3.943  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.356  -5.956  -0.420  1.00  0.00           H  
ATOM     45  HA  GLN A   3       7.643  -8.605  -1.519  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.170  -8.289  -1.239  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.270  -6.911  -2.324  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       4.504  -8.722  -3.610  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       6.189  -8.476  -4.057  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       6.337 -10.579  -4.826  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.441 -11.940  -3.766  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.241  -7.053  -2.782  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.111  -6.465  -3.810  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.250  -4.944  -3.652  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.337  -4.261  -3.192  1.00  0.00           O  
ATOM     56  CB  ARG A   4       9.586  -6.804  -5.211  1.00  0.00           C  
ATOM     57  CG  ARG A   4      10.457  -6.293  -6.347  1.00  0.00           C  
ATOM     58  CD  ARG A   4       9.752  -6.431  -7.687  1.00  0.00           C  
ATOM     59  NE  ARG A   4      10.544  -5.896  -8.792  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      10.068  -5.710 -10.022  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       8.823  -6.072 -10.318  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      10.839  -5.177 -10.962  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.654  -7.608  -2.088  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.089  -6.908  -3.695  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       9.510  -7.877  -5.302  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       8.600  -6.375  -5.320  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      10.680  -5.252  -6.174  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      11.374  -6.862  -6.371  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       9.554  -7.475  -7.872  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       8.815  -5.889  -7.640  1.00  0.00           H  
ATOM     71  HE  ARG A   4      11.478  -5.648  -8.600  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       8.238  -6.492  -9.620  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       8.458  -5.918 -11.240  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      11.784  -4.911 -10.751  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      10.478  -5.033 -11.889  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.411  -4.429  -4.033  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.654  -2.995  -4.067  1.00  0.00           C  
ATOM     78  C   ILE A   5      11.410  -2.508  -5.487  1.00  0.00           C  
ATOM     79  O   ILE A   5      12.240  -2.703  -6.376  1.00  0.00           O  
ATOM     80  CB  ILE A   5      13.098  -2.644  -3.643  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      13.434  -3.293  -2.297  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      13.271  -1.131  -3.563  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      14.861  -3.057  -1.843  1.00  0.00           C  
ATOM     84  H   ILE A   5      12.122  -5.033  -4.326  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.960  -2.511  -3.394  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.772  -3.019  -4.397  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      12.779  -2.894  -1.539  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      13.282  -4.360  -2.372  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      14.287  -0.899  -3.282  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      12.593  -0.730  -2.825  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      13.053  -0.693  -4.526  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      15.035  -1.997  -1.742  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      15.542  -3.466  -2.574  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      15.020  -3.541  -0.891  1.00  0.00           H  
ATOM     95  N   ARG A   6      10.256  -1.904  -5.700  1.00  0.00           N  
ATOM     96  CA  ARG A   6       9.781  -1.623  -7.037  1.00  0.00           C  
ATOM     97  C   ARG A   6      10.411  -0.357  -7.605  1.00  0.00           C  
ATOM     98  O   ARG A   6      11.282  -0.424  -8.470  1.00  0.00           O  
ATOM     99  CB  ARG A   6       8.265  -1.491  -7.006  1.00  0.00           C  
ATOM    100  CG  ARG A   6       7.584  -2.523  -6.128  1.00  0.00           C  
ATOM    101  CD  ARG A   6       7.710  -3.901  -6.726  1.00  0.00           C  
ATOM    102  NE  ARG A   6       6.930  -4.901  -6.005  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       5.989  -5.656  -6.574  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       5.657  -5.474  -7.848  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       5.367  -6.581  -5.866  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.705  -1.636  -4.940  1.00  0.00           H  
ATOM    107  HA  ARG A   6      10.046  -2.458  -7.668  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.997  -0.509  -6.651  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       7.899  -1.619  -8.004  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       8.050  -2.520  -5.154  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       6.542  -2.272  -6.030  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       7.373  -3.864  -7.747  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       8.748  -4.187  -6.702  1.00  0.00           H  
ATOM    114  HE  ARG A   6       7.136  -5.037  -5.047  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       6.109  -4.766  -8.395  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       4.945  -6.046  -8.268  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       5.600  -6.719  -4.901  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       4.651  -7.145  -6.288  1.00  0.00           H  
ATOM    119  N   SER A   7       9.971   0.790  -7.110  1.00  0.00           N  
ATOM    120  CA  SER A   7      10.460   2.066  -7.601  1.00  0.00           C  
ATOM    121  C   SER A   7      11.246   2.783  -6.513  1.00  0.00           C  
ATOM    122  O   SER A   7      12.478   2.835  -6.551  1.00  0.00           O  
ATOM    123  CB  SER A   7       9.288   2.932  -8.078  1.00  0.00           C  
ATOM    124  OG  SER A   7       9.731   4.196  -8.543  1.00  0.00           O  
ATOM    125  H   SER A   7       9.312   0.779  -6.387  1.00  0.00           H  
ATOM    126  HA  SER A   7      11.117   1.870  -8.435  1.00  0.00           H  
ATOM    127  HB2 SER A   7       8.775   2.427  -8.882  1.00  0.00           H  
ATOM    128  HB3 SER A   7       8.603   3.085  -7.256  1.00  0.00           H  
ATOM    129  HG  SER A   7      10.189   4.084  -9.386  1.00  0.00           H  
ATOM    130  N   ASP A   8      10.530   3.325  -5.537  1.00  0.00           N  
ATOM    131  CA  ASP A   8      11.161   4.008  -4.418  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.641   2.999  -3.392  1.00  0.00           C  
ATOM    133  O   ASP A   8      11.444   1.796  -3.567  1.00  0.00           O  
ATOM    134  CB  ASP A   8      10.192   4.983  -3.747  1.00  0.00           C  
ATOM    135  CG  ASP A   8       9.750   6.108  -4.658  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       8.545   6.170  -4.987  1.00  0.00           O  
ATOM    137  OD2 ASP A   8      10.598   6.945  -5.039  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.555   3.268  -5.573  1.00  0.00           H  
ATOM    139  HA  ASP A   8      12.010   4.554  -4.794  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       9.315   4.442  -3.429  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      10.674   5.413  -2.882  1.00  0.00           H  
ATOM    142  N   HIS A   9      12.244   3.488  -2.320  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.760   2.627  -1.277  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.661   1.751  -0.694  1.00  0.00           C  
ATOM    145  O   HIS A   9      11.853   0.551  -0.497  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.400   3.466  -0.176  1.00  0.00           C  
ATOM    147  CG  HIS A   9      14.761   3.985  -0.523  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.041   5.324  -0.668  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      15.929   3.335  -0.737  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      16.319   5.477  -0.954  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      16.881   4.287  -1.002  1.00  0.00           N  
ATOM    152  H   HIS A   9      12.345   4.457  -2.221  1.00  0.00           H  
ATOM    153  HA  HIS A   9      13.515   1.993  -1.717  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      12.767   4.316   0.032  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      13.488   2.870   0.710  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      14.394   6.060  -0.583  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      16.083   2.266  -0.707  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      16.820   6.421  -1.116  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      17.787   4.108  -1.339  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.499   2.342  -0.446  1.00  0.00           N  
ATOM    161  CA  ASP A  10       9.416   1.606   0.192  1.00  0.00           C  
ATOM    162  C   ASP A  10       8.157   1.577  -0.650  1.00  0.00           C  
ATOM    163  O   ASP A  10       7.092   1.246  -0.145  1.00  0.00           O  
ATOM    164  CB  ASP A  10       9.079   2.193   1.555  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.304   1.192   2.670  1.00  0.00           C  
ATOM    166  OD1 ASP A  10       8.473   0.266   2.826  1.00  0.00           O  
ATOM    167  OD2 ASP A  10      10.320   1.315   3.389  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.374   3.288  -0.687  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.754   0.592   0.332  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       9.699   3.059   1.727  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       8.036   2.491   1.566  1.00  0.00           H  
ATOM    172  N   SER A  11       8.257   1.911  -1.921  1.00  0.00           N  
ATOM    173  CA  SER A  11       7.095   1.823  -2.786  1.00  0.00           C  
ATOM    174  C   SER A  11       6.992   0.407  -3.344  1.00  0.00           C  
ATOM    175  O   SER A  11       7.645   0.059  -4.328  1.00  0.00           O  
ATOM    176  CB  SER A  11       7.149   2.863  -3.904  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.940   2.885  -4.645  1.00  0.00           O  
ATOM    178  H   SER A  11       9.117   2.204  -2.284  1.00  0.00           H  
ATOM    179  HA  SER A  11       6.225   2.012  -2.178  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.310   3.841  -3.476  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.955   2.627  -4.565  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.264   3.359  -4.137  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.199  -0.411  -2.666  1.00  0.00           N  
ATOM    184  CA  HIS A  12       6.003  -1.807  -3.032  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.566  -2.205  -2.789  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.757  -1.390  -2.354  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.918  -2.730  -2.215  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.924  -2.457  -0.730  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       6.006  -2.989   0.153  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.752  -1.693   0.021  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       6.276  -2.552   1.378  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       7.330  -1.768   1.320  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.711  -0.057  -1.892  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.233  -1.920  -4.086  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.590  -3.750  -2.358  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.925  -2.632  -2.584  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.252  -3.583  -0.083  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.579  -1.115  -0.336  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.723  -2.790   2.273  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.617  -1.151   2.042  1.00  0.00           H  
ATOM    201  N   SER A  13       4.254  -3.455  -3.062  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.946  -3.983  -2.755  1.00  0.00           C  
ATOM    203  C   SER A  13       2.896  -4.441  -1.307  1.00  0.00           C  
ATOM    204  O   SER A  13       3.934  -4.694  -0.680  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.610  -5.143  -3.688  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.653  -6.099  -3.698  1.00  0.00           O  
ATOM    207  H   SER A  13       4.914  -4.038  -3.490  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.225  -3.193  -2.898  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.703  -5.623  -3.352  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.469  -4.769  -4.691  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.273  -6.984  -3.764  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.698  -4.513  -0.777  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.474  -5.030   0.550  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.178  -5.824   0.559  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.584  -5.774  -0.409  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.424  -3.897   1.567  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.190  -2.609   1.202  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.924  -4.196  -1.301  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.294  -5.689   0.798  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.187  -4.310   2.535  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.392  -3.425   1.614  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.050  -6.572   1.630  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.237  -7.418   1.765  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.404  -8.383   0.590  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.496  -8.887   0.348  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.488  -6.562   1.918  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.593  -6.539   2.373  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.121  -7.993   2.666  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -2.573  -5.894   1.073  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -2.423  -5.984   2.830  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -3.359  -7.205   1.955  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.309  -8.634  -0.129  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.329  -9.453  -1.336  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.242  -8.837  -2.359  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.395  -9.242  -2.513  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.715 -10.903  -1.035  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.417 -11.677  -0.385  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.244 -12.278  -1.071  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.466 -11.672   0.936  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.528  -8.240   0.153  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.659  -9.439  -1.757  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -1.561 -10.911  -0.369  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.982 -11.398  -1.958  1.00  0.00           H  
ATOM    244 HD21 ASN A  16      -0.227 -11.176   1.426  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.196 -12.158   1.376  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.711  -7.799  -3.009  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.397  -7.096  -4.093  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.445  -6.138  -3.554  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.676  -5.064  -4.112  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.059  -8.096  -5.038  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.440  -7.635  -5.480  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.609  -7.033  -6.541  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.430  -7.898  -4.633  1.00  0.00           N  
ATOM    254  H   ASN A  17       0.179  -7.491  -2.737  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.658  -6.531  -4.641  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.433  -8.225  -5.897  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.162  -9.044  -4.531  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.205  -8.384  -3.802  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.326  -7.545  -4.831  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.064  -6.546  -2.459  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.221  -5.870  -1.910  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.870  -4.488  -1.407  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.741  -3.762  -0.967  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -4.800  -6.696  -0.770  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.292  -8.055  -1.188  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -5.486  -8.935   0.024  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.462 -10.333  -0.343  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -6.470 -11.186  -0.150  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -7.568 -10.794   0.487  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -6.375 -12.435  -0.588  1.00  0.00           N  
ATOM    271  H   ARG A  18      -2.725  -7.345  -2.002  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.959  -5.784  -2.690  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.035  -6.847  -0.027  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -5.622  -6.156  -0.327  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.233  -7.950  -1.706  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -4.562  -8.510  -1.842  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -4.678  -8.743   0.719  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -6.432  -8.700   0.486  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -4.640 -10.648  -0.778  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -7.647  -9.857   0.828  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -8.325 -11.437   0.625  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.546 -12.741  -1.064  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -7.131 -13.076  -0.450  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.599  -4.148  -1.476  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.119  -2.884  -0.982  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.921  -2.400  -1.773  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.146  -3.214  -2.277  1.00  0.00           O  
ATOM    288  H   GLY A  19      -1.960  -4.775  -1.876  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.899  -2.148  -1.021  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.826  -3.023   0.045  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.773  -1.089  -1.910  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.439  -0.527  -2.487  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.905   0.662  -1.672  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.105   1.480  -1.222  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.255  -0.083  -3.937  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.576   0.153  -4.606  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.269   1.327  -4.665  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.386  -0.821  -5.266  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.445   1.150  -5.327  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.545  -0.162  -5.709  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.245  -2.186  -5.532  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.555  -0.821  -6.394  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.256  -2.838  -6.214  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.395  -2.156  -6.637  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.488  -0.487  -1.614  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.207  -1.288  -2.455  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.282  -0.834  -4.491  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.300   0.842  -3.957  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.931   2.256  -4.246  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       4.107   1.854  -5.496  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.371  -2.731  -5.211  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.442  -0.311  -6.721  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.175  -3.893  -6.418  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.164  -2.710  -7.164  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.206   0.750  -1.503  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.824   1.840  -0.779  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.922   3.082  -1.653  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.878   3.249  -2.416  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.205   1.404  -0.333  1.00  0.00           C  
ATOM    320  SG  CYS A  21       4.234  -0.243   0.436  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.780   0.043  -1.877  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.225   2.062   0.087  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.859   1.378  -1.188  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.586   2.108   0.384  1.00  0.00           H  
ATOM    325  N   ARG A  22       1.929   3.947  -1.541  1.00  0.00           N  
ATOM    326  CA  ARG A  22       1.892   5.172  -2.323  1.00  0.00           C  
ATOM    327  C   ARG A  22       1.911   6.378  -1.399  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.599   6.253  -0.212  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.636   5.216  -3.194  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.523   4.079  -4.187  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.680   4.242  -5.100  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -1.754   3.304  -4.788  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -1.860   2.097  -5.343  1.00  0.00           C  
ATOM    334  NH1 ARG A  22      -0.996   1.714  -6.276  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -2.838   1.279  -4.979  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.202   3.762  -0.904  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.769   5.198  -2.952  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.218   5.179  -2.552  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.625   6.148  -3.740  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.417   4.052  -4.789  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.423   3.153  -3.641  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -1.059   5.247  -4.994  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -0.362   4.077  -6.119  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -2.435   3.593  -4.136  1.00  0.00           H  
ATOM    345 HH11 ARG A  22      -0.259   2.330  -6.567  1.00  0.00           H  
ATOM    346 HH12 ARG A  22      -1.079   0.806  -6.692  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -3.504   1.566  -4.284  1.00  0.00           H  
ATOM    348 HH22 ARG A  22      -2.917   0.371  -5.396  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.294   7.557  -1.912  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.264   8.785  -1.125  1.00  0.00           C  
ATOM    351  C   PRO A  23       0.837   9.214  -0.830  1.00  0.00           C  
ATOM    352  O   PRO A  23       0.467   9.458   0.316  1.00  0.00           O  
ATOM    353  CB  PRO A  23       2.930   9.832  -2.028  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.555   9.076  -3.153  1.00  0.00           C  
ATOM    355  CD  PRO A  23       2.797   7.785  -3.276  1.00  0.00           C  
ATOM    356  HA  PRO A  23       2.819   8.679  -0.198  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       2.178  10.518  -2.390  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       3.665  10.376  -1.461  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       3.467   9.646  -4.066  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.593   8.883  -2.934  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       1.981   7.891  -3.976  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       3.458   6.988  -3.581  1.00  0.00           H  
ATOM    363  N   THR A  24       0.037   9.297  -1.881  1.00  0.00           N  
ATOM    364  CA  THR A  24      -1.330   9.754  -1.773  1.00  0.00           C  
ATOM    365  C   THR A  24      -2.267   8.785  -2.487  1.00  0.00           C  
ATOM    366  O   THR A  24      -2.153   8.573  -3.695  1.00  0.00           O  
ATOM    367  CB  THR A  24      -1.475  11.163  -2.373  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -0.418  12.009  -1.890  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -2.815  11.774  -2.005  1.00  0.00           C  
ATOM    370  H   THR A  24       0.380   9.033  -2.760  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.594   9.797  -0.729  1.00  0.00           H  
ATOM    372  HB  THR A  24      -1.409  11.089  -3.445  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -0.206  11.766  -0.979  1.00  0.00           H  
ATOM    374 HG21 THR A  24      -2.896  11.834  -0.930  1.00  0.00           H  
ATOM    375 HG22 THR A  24      -3.610  11.157  -2.393  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -2.885  12.765  -2.427  1.00  0.00           H  
ATOM    377  N   CYS A  25      -3.177   8.194  -1.726  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -4.096   7.187  -2.244  1.00  0.00           C  
ATOM    379  C   CYS A  25      -5.051   7.786  -3.266  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.416   8.961  -3.177  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.884   6.581  -1.083  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -3.826   5.960   0.269  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.238   8.443  -0.781  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.508   6.411  -2.719  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.539   7.331  -0.671  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.473   5.752  -1.449  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.446   6.975  -4.235  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -6.330   7.418  -5.304  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.791   7.184  -4.925  1.00  0.00           C  
ATOM    390  O   PHE A  26      -8.083   6.516  -3.933  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -5.986   6.678  -6.594  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.604   6.968  -7.104  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -3.568   6.073  -6.895  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -4.340   8.139  -7.792  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.297   6.341  -7.365  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -3.071   8.413  -8.264  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -2.048   7.513  -8.050  1.00  0.00           C  
ATOM    398  H   PHE A  26      -5.138   6.035  -4.227  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -6.172   8.474  -5.452  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -6.058   5.613  -6.420  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.691   6.961  -7.363  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -3.763   5.155  -6.360  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -5.140   8.845  -7.962  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -1.497   5.634  -7.196  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.880   9.331  -8.798  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.054   7.726  -8.417  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.705   7.713  -5.737  1.00  0.00           N  
ATOM    408  CA  SER A  27     -10.135   7.684  -5.425  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.766   6.334  -5.767  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.857   6.261  -6.335  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.851   8.811  -6.168  1.00  0.00           C  
ATOM    412  OG  SER A  27     -10.288  10.071  -5.834  1.00  0.00           O  
ATOM    413  H   SER A  27      -8.413   8.132  -6.576  1.00  0.00           H  
ATOM    414  HA  SER A  27     -10.239   7.850  -4.364  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.754   8.656  -7.233  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.896   8.811  -5.898  1.00  0.00           H  
ATOM    417  HG  SER A  27      -9.457  10.186  -6.313  1.00  0.00           H  
ATOM    418  N   HIS A  28     -10.063   5.278  -5.406  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.544   3.915  -5.570  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.766   3.012  -4.627  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.628   1.807  -4.854  1.00  0.00           O  
ATOM    422  CB  HIS A  28     -10.406   3.439  -7.029  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -9.006   3.472  -7.575  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -8.331   2.342  -7.981  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -8.168   4.507  -7.813  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -7.142   2.681  -8.440  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -7.017   3.990  -8.352  1.00  0.00           N  
ATOM    428  H   HIS A  28      -9.180   5.421  -4.997  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.586   3.897  -5.287  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.758   2.421  -7.096  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -11.021   4.066  -7.659  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.676   1.422  -7.944  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -8.364   5.550  -7.603  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -6.397   2.001  -8.825  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -6.317   4.517  -8.799  1.00  0.00           H  
ATOM    436  N   GLU A  29      -9.264   3.621  -3.558  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -8.376   2.952  -2.622  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.655   3.423  -1.202  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.501   4.290  -0.980  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.919   3.254  -2.977  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.564   2.903  -4.410  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -5.227   3.455  -4.851  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -4.796   3.115  -5.972  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.605   4.225  -4.088  1.00  0.00           O  
ATOM    445  H   GLU A  29      -9.521   4.551  -3.376  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.548   1.890  -2.688  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.732   4.307  -2.827  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -6.281   2.685  -2.318  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.535   1.829  -4.504  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -7.330   3.297  -5.061  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.942   2.846  -0.251  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -8.051   3.244   1.141  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.731   2.987   1.858  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.936   2.153   1.427  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -9.192   2.483   1.825  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.985   0.986   1.904  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -8.334   0.422   2.992  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -9.453   0.138   0.902  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -8.157  -0.936   3.089  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -9.276  -1.232   0.987  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.628  -1.760   2.089  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.457  -3.116   2.203  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.326   2.117  -0.491  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -8.263   4.302   1.169  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.304   2.851   2.832  1.00  0.00           H  
ATOM    466  HB3 TYR A  30     -10.107   2.662   1.280  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -7.964   1.066   3.775  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -9.951   0.563   0.042  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -7.635  -1.351   3.942  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -9.643  -1.882   0.193  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.544  -3.365   3.133  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.496   3.707   2.942  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.255   3.574   3.688  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.314   2.413   4.676  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.045   2.460   5.667  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.926   4.869   4.452  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.899   5.976   3.540  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.585   4.759   5.163  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.175   4.345   3.250  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.459   3.390   2.981  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.696   5.039   5.193  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.895   5.645   2.633  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.646   4.001   5.930  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -3.334   5.709   5.613  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -2.822   4.486   4.449  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.554   1.371   4.388  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.390   0.267   5.315  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.247   0.579   6.256  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.091   0.662   5.830  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.095  -1.028   4.573  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.065  -2.239   5.486  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -5.142  -2.675   5.943  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -2.971  -2.775   5.735  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.083   1.345   3.523  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.303   0.160   5.883  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.840  -1.181   3.819  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.141  -0.943   4.094  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.571   0.753   7.526  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.592   1.161   8.510  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.755  -0.021   8.983  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.683   0.150   9.569  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.295   1.860   9.666  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.759   3.226   9.264  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -5.021   3.610   8.911  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.935   4.382   9.117  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -5.032   4.941   8.575  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.761   5.437   8.692  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.576   4.624   9.314  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -3.268   6.717   8.454  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -1.087   5.894   9.074  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.930   6.925   8.648  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.496   0.602   7.812  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.942   1.874   8.031  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.153   1.278   9.971  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.614   1.961  10.491  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.875   2.957   8.906  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.822   5.449   8.296  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.911   3.837   9.642  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.906   7.524   8.125  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33      -0.035   6.099   9.211  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -1.501   7.896   8.464  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.239  -1.215   8.690  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.510  -2.435   8.996  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.288  -2.543   8.091  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.865  -2.589   8.540  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.424  -3.643   8.784  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -1.815  -4.953   9.192  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -1.285  -5.810   8.242  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -1.782  -5.326  10.523  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -0.731  -7.019   8.615  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -1.228  -6.533  10.903  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -0.703  -7.381   9.947  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.114  -1.280   8.253  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.193  -2.392  10.027  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.329  -3.507   9.355  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.674  -3.708   7.729  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -1.306  -5.525   7.200  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -2.194  -4.662  11.269  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -0.320  -7.679   7.867  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -1.208  -6.815  11.947  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.270  -8.325  10.241  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.543  -2.561   6.801  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.525  -2.618   5.832  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.205  -1.263   5.711  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.220  -1.129   5.044  1.00  0.00           O  
ATOM    546  CB  ASN A  35       0.005  -3.098   4.487  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -0.284  -4.585   4.469  1.00  0.00           C  
ATOM    548  OD1 ASN A  35       0.597  -5.403   4.198  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.524  -4.941   4.736  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.482  -2.545   6.489  1.00  0.00           H  
ATOM    551  HA  ASN A  35       1.251  -3.329   6.196  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -0.910  -2.572   4.255  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.737  -2.883   3.729  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.175  -4.229   4.923  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -1.745  -5.897   4.743  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.649  -0.250   6.366  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.369   1.008   6.527  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.659   0.748   7.278  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.687   1.367   7.019  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.572   2.041   7.317  1.00  0.00           C  
ATOM    561  CG  ASN A  36      -0.014   3.129   6.445  1.00  0.00           C  
ATOM    562  OD1 ASN A  36      -0.648   2.857   5.437  1.00  0.00           O  
ATOM    563  ND2 ASN A  36       0.227   4.374   6.812  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.258  -0.346   6.726  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.588   1.394   5.542  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.229   1.541   7.829  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       1.223   2.501   8.048  1.00  0.00           H  
ATOM    568 HD21 ASN A  36       0.764   4.523   7.619  1.00  0.00           H  
ATOM    569 HD22 ASN A  36      -0.140   5.097   6.265  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.577  -0.174   8.229  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.724  -0.561   9.032  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.817  -1.159   8.159  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.999  -0.869   8.355  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.303  -1.558  10.105  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.448  -1.966  11.014  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       4.620  -1.338  12.079  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       5.178  -2.920  10.675  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.709  -0.606   8.400  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.107   0.324   9.510  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.527  -1.117  10.710  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.915  -2.438   9.623  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.425  -1.988   7.189  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.406  -2.565   6.262  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.941  -1.477   5.335  1.00  0.00           C  
ATOM    585  O   VAL A  38       7.129  -1.440   5.013  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.847  -3.754   5.420  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       4.078  -4.726   6.299  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.987  -3.289   4.245  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.466  -2.214   7.102  1.00  0.00           H  
ATOM    590  HA  VAL A  38       6.231  -2.934   6.858  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.695  -4.288   5.011  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.749  -5.168   7.020  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.645  -5.502   5.686  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       3.292  -4.197   6.818  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       3.090  -2.810   4.618  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       3.715  -4.139   3.631  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       4.548  -2.581   3.647  1.00  0.00           H  
ATOM    598  N   CYS A  39       5.052  -0.586   4.935  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.396   0.540   4.086  1.00  0.00           C  
ATOM    600  C   CYS A  39       5.993   1.686   4.907  1.00  0.00           C  
ATOM    601  O   CYS A  39       5.381   2.747   5.038  1.00  0.00           O  
ATOM    602  CB  CYS A  39       4.139   1.029   3.371  1.00  0.00           C  
ATOM    603  SG  CYS A  39       3.320  -0.248   2.359  1.00  0.00           S  
ATOM    604  H   CYS A  39       4.118  -0.705   5.200  1.00  0.00           H  
ATOM    605  HA  CYS A  39       6.115   0.201   3.353  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.427   1.372   4.106  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.399   1.848   2.720  1.00  0.00           H  
ATOM    608  N   GLY A  40       7.182   1.475   5.453  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.809   2.481   6.301  1.00  0.00           C  
ATOM    610  C   GLY A  40       8.362   3.665   5.523  1.00  0.00           C  
ATOM    611  O   GLY A  40       9.575   3.875   5.483  1.00  0.00           O  
ATOM    612  H   GLY A  40       7.643   0.624   5.280  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.073   2.846   7.001  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.615   2.018   6.851  1.00  0.00           H  
ATOM    615  N   SER A  41       7.456   4.452   4.950  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.793   5.587   4.086  1.00  0.00           C  
ATOM    617  C   SER A  41       6.533   6.058   3.376  1.00  0.00           C  
ATOM    618  O   SER A  41       6.431   7.200   2.928  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.837   5.186   3.038  1.00  0.00           C  
ATOM    620  OG  SER A  41       9.140   6.256   2.158  1.00  0.00           O  
ATOM    621  H   SER A  41       6.508   4.266   5.126  1.00  0.00           H  
ATOM    622  HA  SER A  41       8.180   6.384   4.702  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.744   4.879   3.534  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.452   4.361   2.458  1.00  0.00           H  
ATOM    625  HG  SER A  41       8.617   7.032   2.403  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.581   5.146   3.280  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.358   5.360   2.546  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.177   4.874   3.354  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.289   4.596   4.550  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.429   4.590   1.234  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.313   5.243   0.209  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.018   6.510  -0.250  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       6.436   4.603  -0.296  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       5.811   7.133  -1.179  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       7.240   5.217  -1.229  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.925   6.489  -1.668  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.723   7.121  -2.596  1.00  0.00           O  
ATOM    638  H   TYR A  42       5.704   4.285   3.725  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.242   6.418   2.336  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       4.822   3.607   1.432  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.440   4.502   0.821  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       4.147   7.016   0.136  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       6.678   3.606   0.038  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       5.552   8.118  -1.523  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       8.110   4.703  -1.602  1.00  0.00           H  
ATOM    646  HH  TYR A  42       7.847   6.545  -3.369  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.052   4.772   2.691  1.00  0.00           N  
ATOM    648  CA  ARG A  43       0.849   4.264   3.296  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.235   3.242   2.356  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.301   3.410   1.134  1.00  0.00           O  
ATOM    651  CB  ARG A  43      -0.108   5.421   3.597  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.564   6.185   2.368  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.839   7.644   2.686  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.375   8.374   3.049  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.378   9.595   3.584  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.767  10.222   3.832  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.527  10.195   3.867  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.029   5.045   1.748  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.122   3.772   4.220  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.981   5.029   4.094  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.387   6.116   4.260  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.203   6.128   1.611  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.472   5.734   2.001  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -1.276   8.108   1.818  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.535   7.692   3.509  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.237   7.934   2.871  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.641   9.780   3.617  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -0.760  11.141   4.239  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.396   9.732   3.677  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.532  11.111   4.278  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.324   2.170   2.902  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.805   1.085   2.072  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.143   1.446   1.461  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.199   1.224   2.051  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.887  -0.218   2.865  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.638  -1.609   1.964  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.444   2.118   3.887  1.00  0.00           H  
ATOM    678  HA  CYS A  44      -0.092   0.956   1.269  1.00  0.00           H  
ATOM    679  HB2 CYS A  44       0.101  -0.526   3.114  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.440  -0.059   3.775  1.00  0.00           H  
ATOM    681  N   CYS A  45      -2.076   2.036   0.284  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.252   2.429  -0.456  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.877   1.213  -1.110  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.680   0.951  -2.299  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.875   3.474  -1.498  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.123   4.972  -0.775  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.188   2.212  -0.107  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.957   2.858   0.239  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -2.164   3.046  -2.189  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.762   3.775  -2.037  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.608   0.462  -0.308  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.256  -0.747  -0.762  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.374  -0.416  -1.720  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.197   0.450  -1.434  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.834  -1.526   0.419  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.794  -2.057   1.382  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.410  -2.986   2.416  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.756  -4.297   1.879  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -6.088  -5.333   2.651  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -6.020  -5.224   3.974  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.485  -6.474   2.108  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.725   0.745   0.626  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.528  -1.354  -1.268  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.500  -0.878   0.968  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.399  -2.364   0.037  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.047  -2.602   0.824  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.328  -1.224   1.889  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.712  -3.117   3.227  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.315  -2.526   2.792  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.773  -4.394   0.902  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -5.720  -4.366   4.398  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -6.277  -6.001   4.557  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.544  -6.566   1.118  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -6.730  -7.254   2.694  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.408  -1.088  -2.877  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.535  -0.990  -3.785  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.833  -1.243  -3.028  1.00  0.00           C  
ATOM    718  O   PRO A  47      -8.954  -2.251  -2.331  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.280  -2.108  -4.805  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.809  -2.361  -4.759  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.351  -1.987  -3.375  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.576  -0.032  -4.280  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -7.839  -2.988  -4.523  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.591  -1.779  -5.785  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.604  -3.411  -4.946  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.309  -1.748  -5.494  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.276  -2.868  -2.755  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.400  -1.476  -3.417  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.797  -0.334  -3.152  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -11.068  -0.482  -2.446  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.861  -1.683  -2.926  1.00  0.00           C  
ATOM    732  O   GLY A  48     -12.995  -1.914  -2.505  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.640   0.460  -3.716  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.868  -0.600  -1.395  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.658   0.410  -2.594  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.246  -2.443  -3.805  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -11.837  -3.633  -4.368  1.00  0.00           C  
ATOM    738  C   ARG A  49     -10.769  -4.723  -4.450  1.00  0.00           C  
ATOM    739  O   ARG A  49     -10.768  -5.549  -5.361  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.421  -3.335  -5.758  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.433  -2.692  -6.723  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -11.271  -1.193  -6.486  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -12.371  -0.408  -7.049  1.00  0.00           N  
ATOM    744  CZ  ARG A  49     -12.913   0.663  -6.461  1.00  0.00           C  
ATOM    745  NH1 ARG A  49     -12.523   1.035  -5.248  1.00  0.00           N  
ATOM    746  NH2 ARG A  49     -13.850   1.361  -7.092  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.340  -2.199  -4.078  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.622  -3.957  -3.704  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -12.763  -4.261  -6.196  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.261  -2.671  -5.650  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -10.473  -3.165  -6.598  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -11.786  -2.849  -7.729  1.00  0.00           H  
ATOM    753  HD2 ARG A  49     -11.229  -1.015  -5.421  1.00  0.00           H  
ATOM    754  HD3 ARG A  49     -10.344  -0.871  -6.936  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -12.706  -0.679  -7.936  1.00  0.00           H  
ATOM    756 HH11 ARG A  49     -11.816   0.523  -4.768  1.00  0.00           H  
ATOM    757 HH12 ARG A  49     -12.948   1.833  -4.801  1.00  0.00           H  
ATOM    758 HH21 ARG A  49     -14.151   1.085  -8.010  1.00  0.00           H  
ATOM    759 HH22 ARG A  49     -14.256   2.172  -6.659  1.00  0.00           H  
HETATM  760  N   AAR A  50      -9.845  -4.681  -3.490  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -8.731  -5.614  -3.423  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -7.825  -5.309  -2.212  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -8.420  -5.594  -0.832  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.654  -4.758  -0.534  1.00  0.00           C  
HETATM  765  NE  AAR A  50      -9.990  -4.770   0.886  1.00  0.00           N  
HETATM  766  CZ  AAR A  50     -11.023  -5.434   1.412  1.00  0.00           C  
HETATM  767  NH1 AAR A  50     -11.279  -5.341   2.713  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -11.799  -6.191   0.644  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.206  -7.070  -3.402  1.00  0.00           C  
HETATM  770  O   AAR A  50      -9.856  -7.516  -2.456  1.00  0.00           O  
HETATM  771  NT  AAR A  50      -8.908  -7.801  -4.464  1.00  0.00           N  
HETATM  772  H   AAR A  50      -9.907  -3.983  -2.810  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.153  -5.461  -4.315  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -6.928  -5.898  -2.307  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.553  -4.263  -2.247  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -8.693  -6.637  -0.782  1.00  0.00           H  
HETATM  777  HG3 AAR A  50      -7.669  -5.386  -0.083  1.00  0.00           H  
HETATM  778  HD2 AAR A  50      -9.466  -3.741  -0.842  1.00  0.00           H  
HETATM  779  HD3 AAR A  50     -10.485  -5.155  -1.096  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -9.411  -4.224   1.487  1.00  0.00           H  
HETATM  781 HH11 AAR A  50     -10.699  -4.772   3.303  1.00  0.00           H  
HETATM  782 HH12 AAR A  50     -12.054  -5.840   3.112  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -11.615  -6.271  -0.338  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -12.579  -6.681   1.041  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -8.377  -7.394  -5.209  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50      -9.218  -8.750  -4.508  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      10.457  -4.084   2.290  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.117  -4.794   1.040  1.00  0.00           C  
ATOM      3  C   SER A   1       9.270  -6.035   1.326  1.00  0.00           C  
ATOM      4  O   SER A   1       9.694  -7.158   1.063  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.406  -5.179   0.312  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.365  -5.700   1.219  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.973  -4.691   2.896  1.00  0.00           H  
ATOM      8  H2  SER A   1       9.631  -3.792   2.762  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.013  -3.280   2.091  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.543  -4.127   0.407  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.186  -5.930  -0.432  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.821  -4.306  -0.170  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.186  -5.198   1.141  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.068  -5.821   1.876  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.126  -6.911   2.142  1.00  0.00           C  
ATOM     16  C   TYR A   2       6.911  -7.759   0.890  1.00  0.00           C  
ATOM     17  O   TYR A   2       6.779  -8.981   0.966  1.00  0.00           O  
ATOM     18  CB  TYR A   2       5.793  -6.330   2.632  1.00  0.00           C  
ATOM     19  CG  TYR A   2       4.729  -7.362   2.936  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       3.699  -7.602   2.039  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       4.752  -8.090   4.119  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       2.720  -8.538   2.308  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       3.777  -9.029   4.396  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       2.764  -9.249   3.487  1.00  0.00           C  
ATOM     25  OH  TYR A   2       1.792 -10.186   3.755  1.00  0.00           O  
ATOM     26  H   TYR A   2       7.819  -4.906   2.144  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.547  -7.533   2.917  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       5.969  -5.767   3.534  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.404  -5.666   1.874  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       3.669  -7.045   1.115  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       5.546  -7.914   4.829  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       1.927  -8.710   1.595  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       3.810  -9.586   5.321  1.00  0.00           H  
ATOM     34  HH  TYR A   2       1.511 -10.103   4.675  1.00  0.00           H  
ATOM     35  N   GLN A   3       6.886  -7.099  -0.259  1.00  0.00           N  
ATOM     36  CA  GLN A   3       6.773  -7.775  -1.537  1.00  0.00           C  
ATOM     37  C   GLN A   3       7.637  -7.065  -2.562  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.119  -6.375  -3.441  1.00  0.00           O  
ATOM     39  CB  GLN A   3       5.320  -7.819  -2.022  1.00  0.00           C  
ATOM     40  CG  GLN A   3       4.419  -8.725  -1.197  1.00  0.00           C  
ATOM     41  CD  GLN A   3       3.006  -8.804  -1.741  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       2.128  -8.029  -1.357  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       2.780  -9.745  -2.640  1.00  0.00           N  
ATOM     44  H   GLN A   3       6.966  -6.128  -0.250  1.00  0.00           H  
ATOM     45  HA  GLN A   3       7.136  -8.785  -1.412  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       4.918  -6.819  -1.991  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.307  -8.168  -3.044  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       4.838  -9.719  -1.193  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       4.380  -8.349  -0.186  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       3.526 -10.327  -2.897  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       1.879  -9.822  -3.017  1.00  0.00           H  
ATOM     52  N   ARG A   4       8.954  -7.203  -2.410  1.00  0.00           N  
ATOM     53  CA  ARG A   4       9.917  -6.662  -3.368  1.00  0.00           C  
ATOM     54  C   ARG A   4       9.967  -5.130  -3.323  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.134  -4.483  -2.691  1.00  0.00           O  
ATOM     56  CB  ARG A   4       9.543  -7.129  -4.781  1.00  0.00           C  
ATOM     57  CG  ARG A   4      10.560  -6.803  -5.862  1.00  0.00           C  
ATOM     58  CD  ARG A   4       9.874  -6.508  -7.188  1.00  0.00           C  
ATOM     59  NE  ARG A   4       8.817  -7.474  -7.480  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       8.184  -7.570  -8.650  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       8.469  -6.732  -9.639  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       7.256  -8.503  -8.824  1.00  0.00           N  
ATOM     63  H   ARG A   4       9.290  -7.697  -1.629  1.00  0.00           H  
ATOM     64  HA  ARG A   4      10.889  -7.052  -3.117  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       9.409  -8.198  -4.765  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       8.606  -6.668  -5.055  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      11.128  -5.937  -5.562  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      11.217  -7.645  -5.983  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       9.442  -5.517  -7.142  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      10.611  -6.542  -7.977  1.00  0.00           H  
ATOM     71  HE  ARG A   4       8.570  -8.093  -6.757  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       9.163  -6.018  -9.515  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       7.993  -6.808 -10.519  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       7.031  -9.137  -8.078  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       6.778  -8.583  -9.702  1.00  0.00           H  
ATOM     76  N   ILE A   5      10.979  -4.570  -3.961  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.041  -3.148  -4.247  1.00  0.00           C  
ATOM     78  C   ILE A   5      10.699  -2.934  -5.719  1.00  0.00           C  
ATOM     79  O   ILE A   5      11.396  -3.444  -6.598  1.00  0.00           O  
ATOM     80  CB  ILE A   5      12.450  -2.586  -3.952  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      12.717  -2.580  -2.444  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      12.616  -1.192  -4.540  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      14.107  -2.108  -2.073  1.00  0.00           C  
ATOM     84  H   ILE A   5      11.727  -5.136  -4.247  1.00  0.00           H  
ATOM     85  HA  ILE A   5      10.317  -2.638  -3.626  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.171  -3.230  -4.429  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      12.007  -1.925  -1.961  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      12.592  -3.582  -2.060  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      13.588  -0.803  -4.277  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      11.847  -0.542  -4.146  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      12.526  -1.243  -5.615  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      14.253  -1.100  -2.429  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      14.840  -2.760  -2.524  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      14.220  -2.129  -0.999  1.00  0.00           H  
ATOM     95  N   ARG A   6       9.613  -2.221  -5.994  1.00  0.00           N  
ATOM     96  CA  ARG A   6       9.186  -2.023  -7.372  1.00  0.00           C  
ATOM     97  C   ARG A   6       9.473  -0.605  -7.854  1.00  0.00           C  
ATOM     98  O   ARG A   6      10.457  -0.370  -8.555  1.00  0.00           O  
ATOM     99  CB  ARG A   6       7.696  -2.338  -7.558  1.00  0.00           C  
ATOM    100  CG  ARG A   6       7.340  -3.813  -7.503  1.00  0.00           C  
ATOM    101  CD  ARG A   6       7.028  -4.255  -6.084  1.00  0.00           C  
ATOM    102  NE  ARG A   6       6.508  -5.618  -6.012  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       5.397  -6.059  -6.621  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       4.658  -5.250  -7.371  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       5.021  -7.321  -6.466  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.106  -1.808  -5.263  1.00  0.00           H  
ATOM    107  HA  ARG A   6       9.757  -2.706  -7.983  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       7.145  -1.841  -6.780  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       7.377  -1.954  -8.511  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       6.475  -3.988  -8.123  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       8.172  -4.387  -7.876  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       7.939  -4.212  -5.506  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       6.300  -3.579  -5.661  1.00  0.00           H  
ATOM    114  HE  ARG A   6       7.015  -6.246  -5.451  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       4.919  -4.295  -7.494  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       3.825  -5.596  -7.815  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       5.564  -7.944  -5.893  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       4.191  -7.665  -6.920  1.00  0.00           H  
ATOM    119  N   SER A   7       8.625   0.342  -7.463  1.00  0.00           N  
ATOM    120  CA  SER A   7       8.721   1.701  -7.975  1.00  0.00           C  
ATOM    121  C   SER A   7       9.742   2.501  -7.176  1.00  0.00           C  
ATOM    122  O   SER A   7      10.573   3.210  -7.740  1.00  0.00           O  
ATOM    123  CB  SER A   7       7.349   2.381  -7.927  1.00  0.00           C  
ATOM    124  OG  SER A   7       7.350   3.600  -8.652  1.00  0.00           O  
ATOM    125  H   SER A   7       7.929   0.125  -6.807  1.00  0.00           H  
ATOM    126  HA  SER A   7       9.050   1.646  -9.001  1.00  0.00           H  
ATOM    127  HB2 SER A   7       6.609   1.723  -8.357  1.00  0.00           H  
ATOM    128  HB3 SER A   7       7.090   2.588  -6.898  1.00  0.00           H  
ATOM    129  HG  SER A   7       7.482   4.337  -8.042  1.00  0.00           H  
ATOM    130  N   ASP A   8       9.679   2.365  -5.863  1.00  0.00           N  
ATOM    131  CA  ASP A   8      10.617   3.028  -4.971  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.078   2.030  -3.940  1.00  0.00           C  
ATOM    133  O   ASP A   8      10.505   0.944  -3.854  1.00  0.00           O  
ATOM    134  CB  ASP A   8       9.993   4.224  -4.244  1.00  0.00           C  
ATOM    135  CG  ASP A   8       9.453   5.298  -5.170  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      10.231   5.850  -5.971  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       8.244   5.609  -5.082  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.006   1.769  -5.480  1.00  0.00           H  
ATOM    139  HA  ASP A   8      11.464   3.359  -5.554  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       9.179   3.871  -3.631  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      10.746   4.666  -3.606  1.00  0.00           H  
ATOM    142  N   HIS A   9      12.070   2.380  -3.138  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.549   1.465  -2.129  1.00  0.00           C  
ATOM    144  C   HIS A   9      11.479   1.177  -1.072  1.00  0.00           C  
ATOM    145  O   HIS A   9      11.450   0.092  -0.493  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.859   1.954  -1.501  1.00  0.00           C  
ATOM    147  CG  HIS A   9      13.854   3.341  -0.927  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      13.956   3.594   0.422  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      13.836   4.555  -1.529  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      14.003   4.896   0.624  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      13.932   5.502  -0.542  1.00  0.00           N  
ATOM    152  H   HIS A   9      12.504   3.248  -3.244  1.00  0.00           H  
ATOM    153  HA  HIS A   9      12.751   0.540  -2.640  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      14.119   1.289  -0.709  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      14.632   1.917  -2.254  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      13.989   2.914   1.133  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      13.762   4.742  -2.588  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      14.085   5.383   1.584  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      13.766   6.463  -0.665  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.586   2.131  -0.842  1.00  0.00           N  
ATOM    161  CA  ASP A  10       9.454   1.904   0.054  1.00  0.00           C  
ATOM    162  C   ASP A  10       8.203   1.530  -0.734  1.00  0.00           C  
ATOM    163  O   ASP A  10       7.271   0.950  -0.186  1.00  0.00           O  
ATOM    164  CB  ASP A  10       9.148   3.145   0.898  1.00  0.00           C  
ATOM    165  CG  ASP A  10      10.236   3.490   1.888  1.00  0.00           C  
ATOM    166  OD1 ASP A  10      10.089   3.154   3.081  1.00  0.00           O  
ATOM    167  OD2 ASP A  10      11.234   4.115   1.482  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.695   3.007  -1.266  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.709   1.086   0.710  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       9.008   3.987   0.241  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       8.234   2.975   1.444  1.00  0.00           H  
ATOM    172  N   SER A  11       8.182   1.861  -2.022  1.00  0.00           N  
ATOM    173  CA  SER A  11       6.991   1.657  -2.839  1.00  0.00           C  
ATOM    174  C   SER A  11       6.903   0.214  -3.327  1.00  0.00           C  
ATOM    175  O   SER A  11       7.617  -0.200  -4.247  1.00  0.00           O  
ATOM    176  CB  SER A  11       6.969   2.629  -4.022  1.00  0.00           C  
ATOM    177  OG  SER A  11       5.813   2.462  -4.820  1.00  0.00           O  
ATOM    178  H   SER A  11       8.989   2.234  -2.433  1.00  0.00           H  
ATOM    179  HA  SER A  11       6.137   1.858  -2.216  1.00  0.00           H  
ATOM    180  HB2 SER A  11       6.988   3.641  -3.653  1.00  0.00           H  
ATOM    181  HB3 SER A  11       7.833   2.458  -4.635  1.00  0.00           H  
ATOM    182  HG  SER A  11       5.610   3.297  -5.265  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.030  -0.548  -2.687  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.800  -1.936  -3.044  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.364  -2.317  -2.756  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.602  -1.522  -2.211  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.729  -2.870  -2.264  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.654  -2.727  -0.765  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.747  -3.413   0.021  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.389  -1.978   0.094  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       5.933  -3.088   1.290  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.922  -2.225   1.357  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.512  -0.162  -1.952  1.00  0.00           H  
ATOM    194  HA  HIS A  12       5.989  -2.045  -4.102  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.472  -3.890  -2.507  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.746  -2.684  -2.569  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.052  -4.035  -0.309  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.180  -1.296  -0.167  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.366  -3.458   2.131  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.247  -1.791   2.181  1.00  0.00           H  
ATOM    201  N   SER A  13       4.003  -3.531  -3.124  1.00  0.00           N  
ATOM    202  CA  SER A  13       2.699  -4.059  -2.795  1.00  0.00           C  
ATOM    203  C   SER A  13       2.704  -4.627  -1.383  1.00  0.00           C  
ATOM    204  O   SER A  13       3.751  -5.022  -0.856  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.292  -5.127  -3.808  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.390  -5.960  -4.133  1.00  0.00           O  
ATOM    207  H   SER A  13       4.624  -4.085  -3.641  1.00  0.00           H  
ATOM    208  HA  SER A  13       1.992  -3.245  -2.839  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.505  -5.735  -3.390  1.00  0.00           H  
ATOM    210  HB3 SER A  13       1.939  -4.649  -4.710  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.204  -6.420  -4.959  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.544  -4.619  -0.764  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.376  -5.167   0.561  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.057  -5.915   0.636  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.754  -5.837  -0.290  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.428  -4.055   1.605  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.284  -2.674   1.293  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.765  -4.222  -1.218  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.183  -5.858   0.745  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.181  -4.471   2.571  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.428  -3.653   1.641  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.137  -6.662   1.718  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.361  -7.439   1.931  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.604  -8.448   0.811  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.717  -8.936   0.651  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.566  -6.516   2.069  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.561  -6.681   2.407  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.247  -7.977   2.856  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -2.427  -5.862   2.919  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -3.458  -7.109   2.208  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -2.667  -5.921   1.170  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.557  -8.750   0.049  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.642  -9.646  -1.099  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.452  -8.984  -2.175  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.619  -9.320  -2.386  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -1.225 -11.017  -0.730  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.359 -11.772   0.260  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       0.563 -12.490  -0.122  1.00  0.00           O  
ATOM    239  ND2 ASN A  16      -0.660 -11.629   1.541  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.291  -8.327   0.244  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.351  -9.780  -1.489  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -2.198 -10.877  -0.292  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.320 -11.613  -1.626  1.00  0.00           H  
ATOM    244 HD21 ASN A  16      -1.419 -11.052   1.779  1.00  0.00           H  
ATOM    245 HD22 ASN A  16      -0.112 -12.102   2.202  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.825  -7.981  -2.797  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.413  -7.237  -3.908  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.412  -6.197  -3.421  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.534  -5.118  -3.998  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.105  -8.194  -4.882  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.358  -7.585  -5.493  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.339  -7.038  -6.596  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.451  -7.659  -4.740  1.00  0.00           N  
ATOM    254  H   ASN A  17       0.069  -7.723  -2.477  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.612  -6.733  -4.427  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.417  -8.455  -5.663  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.389  -9.091  -4.349  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.369  -8.107  -3.865  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.276  -7.222  -5.054  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.108  -6.531  -2.346  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.285  -5.796  -1.910  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.913  -4.497  -1.230  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.715  -3.944  -0.510  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.091  -6.654  -0.946  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.321  -8.054  -1.462  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -5.496  -9.029  -0.323  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -4.947 -10.331  -0.658  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.526 -11.494  -0.373  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -6.701 -11.529   0.244  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -4.928 -12.624  -0.713  1.00  0.00           N  
ATOM    271  H   ARG A  18      -2.811  -7.302  -1.818  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -4.891  -5.585  -2.775  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.563  -6.717  -0.006  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -6.052  -6.191  -0.781  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.209  -8.064  -2.075  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -4.468  -8.355  -2.054  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -4.970  -8.644   0.541  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -6.546  -9.124  -0.103  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -4.077 -10.332  -1.116  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -7.163 -10.678   0.497  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -7.130 -12.409   0.462  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -4.043 -12.605  -1.185  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.358 -13.506  -0.505  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.709  -4.028  -1.486  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.186  -2.829  -0.875  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.997  -2.311  -1.656  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.205  -3.107  -2.159  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.146  -4.514  -2.115  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.944  -2.071  -0.823  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.868  -3.070   0.126  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.877  -0.998  -1.804  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.324  -0.430  -2.400  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.866   0.698  -1.548  1.00  0.00           C  
ATOM    294  O   TRP A  20       0.125   1.564  -1.095  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.106   0.106  -3.816  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.424   0.333  -4.496  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       2.131   1.497  -4.540  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.226  -0.643  -5.170  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.306   1.313  -5.201  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.394   0.012  -5.602  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.073  -2.000  -5.456  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.402  -0.646  -6.296  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.079  -2.650  -6.147  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.228  -1.973  -6.558  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.598  -0.405  -1.505  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.068  -1.214  -2.441  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.476  -0.586  -4.396  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.409   1.053  -3.764  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.804   2.422  -4.110  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       3.978   2.013  -5.359  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.194  -2.543  -5.144  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.298  -0.143  -6.614  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       2.984  -3.700  -6.371  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       4.988  -2.522  -7.093  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.167   0.691  -1.359  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.844   1.742  -0.631  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.921   3.010  -1.469  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.847   3.198  -2.260  1.00  0.00           O  
ATOM    319  CB  CYS A  21       4.233   1.265  -0.254  1.00  0.00           C  
ATOM    320  SG  CYS A  21       4.230  -0.368   0.555  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.695  -0.058  -1.718  1.00  0.00           H  
ATOM    322  HA  CYS A  21       2.286   1.950   0.266  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.836   1.196  -1.141  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.678   1.969   0.426  1.00  0.00           H  
ATOM    325  N   ARG A  22       1.934   3.869  -1.296  1.00  0.00           N  
ATOM    326  CA  ARG A  22       1.861   5.115  -2.034  1.00  0.00           C  
ATOM    327  C   ARG A  22       1.957   6.288  -1.071  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.672   6.147   0.119  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.540   5.202  -2.803  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.307   4.105  -3.816  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.978   4.361  -4.579  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -1.466   3.195  -5.301  1.00  0.00           N  
ATOM    333  CZ  ARG A  22      -0.942   2.721  -6.430  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.150   3.266  -6.951  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -1.518   1.693  -7.038  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.233   3.661  -0.637  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.687   5.154  -2.726  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.262   5.152  -2.097  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.496   6.152  -3.316  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.131   4.083  -4.509  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.228   3.158  -3.301  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -1.735   4.658  -3.874  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -0.807   5.159  -5.281  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -2.277   2.762  -4.935  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       0.594   4.042  -6.498  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       0.534   2.905  -7.806  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -2.344   1.277  -6.647  1.00  0.00           H  
ATOM    348 HH22 ARG A  22      -1.134   1.328  -7.892  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.394   7.455  -1.566  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.412   8.688  -0.776  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.017   9.278  -0.632  1.00  0.00           C  
ATOM    352  O   PRO A  23       0.757  10.106   0.239  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.300   9.620  -1.598  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.159   9.142  -3.003  1.00  0.00           C  
ATOM    355  CD  PRO A  23       2.939   7.657  -2.925  1.00  0.00           C  
ATOM    356  HA  PRO A  23       2.846   8.530   0.202  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       2.951  10.637  -1.491  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.321   9.547  -1.256  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       2.312   9.620  -3.469  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.062   9.356  -3.556  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.228   7.341  -3.674  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       3.874   7.130  -3.045  1.00  0.00           H  
ATOM    363  N   THR A  24       0.126   8.838  -1.505  1.00  0.00           N  
ATOM    364  CA  THR A  24      -1.248   9.291  -1.504  1.00  0.00           C  
ATOM    365  C   THR A  24      -2.119   8.274  -2.234  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.703   7.689  -3.237  1.00  0.00           O  
ATOM    367  CB  THR A  24      -1.379  10.688  -2.153  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.736  11.142  -2.102  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.894  10.672  -3.592  1.00  0.00           C  
ATOM    370  H   THR A  24       0.403   8.180  -2.174  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.577   9.358  -0.479  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.763  11.380  -1.595  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -2.779  11.960  -1.591  1.00  0.00           H  
ATOM    374 HG21 THR A  24      -1.487   9.974  -4.162  1.00  0.00           H  
ATOM    375 HG22 THR A  24       0.141  10.367  -3.615  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -0.991  11.660  -4.016  1.00  0.00           H  
ATOM    377  N   CYS A  25      -3.304   8.038  -1.703  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -4.209   7.040  -2.246  1.00  0.00           C  
ATOM    379  C   CYS A  25      -5.070   7.633  -3.350  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.623   8.727  -3.203  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -5.084   6.499  -1.120  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -4.124   5.892   0.310  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.578   8.544  -0.911  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.617   6.232  -2.655  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.735   7.284  -0.771  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.676   5.679  -1.493  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.186   6.907  -4.453  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -5.948   7.373  -5.603  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.441   7.181  -5.361  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.839   6.586  -4.360  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -5.507   6.629  -6.860  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.084   6.910  -7.243  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -3.126   5.912  -7.191  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -3.707   8.178  -7.651  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -1.815   6.175  -7.537  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -2.399   8.446  -7.999  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.452   7.443  -7.942  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.755   6.014  -4.490  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -5.748   8.426  -5.731  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -5.602   5.564  -6.693  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.139   6.918  -7.685  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -3.409   4.921  -6.874  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -4.448   8.962  -7.696  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -1.076   5.389  -7.492  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.118   9.439  -8.314  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.428   7.651  -8.212  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.259   7.664  -6.292  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.714   7.681  -6.125  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.330   6.300  -6.358  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.386   6.172  -6.979  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.328   8.701  -7.087  1.00  0.00           C  
ATOM    412  OG  SER A  27      -9.713   9.971  -6.941  1.00  0.00           O  
ATOM    413  H   SER A  27      -7.877   8.018  -7.122  1.00  0.00           H  
ATOM    414  HA  SER A  27      -9.926   7.988  -5.112  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.190   8.363  -8.103  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.384   8.799  -6.881  1.00  0.00           H  
ATOM    417  HG  SER A  27     -10.288  10.546  -6.420  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.657   5.277  -5.854  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.134   3.903  -5.944  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.458   3.061  -4.870  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.401   1.832  -4.964  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -9.857   3.309  -7.339  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.400   3.209  -7.696  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -7.726   2.010  -7.797  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.493   4.168  -7.995  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -6.472   2.238  -8.142  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.304   3.539  -8.270  1.00  0.00           N  
ATOM    428  H   HIS A  28      -8.804   5.455  -5.398  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.198   3.909  -5.766  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.274   2.315  -7.384  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.339   3.927  -8.082  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.111   1.116  -7.640  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.668   5.236  -8.001  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -5.711   1.485  -8.291  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.528   3.964  -8.702  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.949   3.735  -3.845  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -8.135   3.082  -2.834  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.469   3.588  -1.435  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.276   4.504  -1.267  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.654   3.330  -3.111  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.181   2.831  -4.465  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.726   3.154  -4.721  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -3.954   2.229  -5.047  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.351   4.336  -4.592  1.00  0.00           O  
ATOM    445  H   GLU A  29      -9.145   4.691  -3.752  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.328   2.022  -2.881  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.469   4.389  -3.061  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -6.073   2.837  -2.346  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.308   1.759  -4.506  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.780   3.294  -5.235  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.834   2.981  -0.444  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.997   3.367   0.949  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.687   3.128   1.698  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.833   2.384   1.229  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -9.136   2.566   1.589  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.925   1.066   1.575  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -9.438   0.275   0.547  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -8.231   0.439   2.602  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -9.266  -1.093   0.549  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -8.044  -0.926   2.609  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.568  -1.688   1.576  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.415  -3.054   1.579  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.232   2.233  -0.658  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -8.236   4.418   0.980  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.244   2.873   2.619  1.00  0.00           H  
ATOM    466  HB3 TYR A  30     -10.053   2.778   1.058  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -9.974   0.745  -0.266  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -7.826   1.039   3.403  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -9.670  -1.696  -0.261  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -7.475  -1.389   3.416  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -9.042  -3.436   2.204  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.529   3.749   2.854  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.285   3.643   3.605  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.332   2.499   4.619  1.00  0.00           C  
ATOM    475  O   THR A  31      -6.025   2.592   5.633  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.981   4.958   4.354  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -5.032   6.070   3.445  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.609   4.904   5.016  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.265   4.286   3.218  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.484   3.459   2.905  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.727   5.098   5.122  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.994   5.742   2.536  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.404   5.848   5.501  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -2.854   4.714   4.268  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -3.594   4.113   5.751  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.608   1.420   4.341  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.442   0.351   5.320  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.309   0.705   6.267  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.155   0.802   5.843  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.103  -0.983   4.674  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -3.938  -2.081   5.708  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -2.992  -2.882   5.583  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -4.748  -2.142   6.658  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.168   1.343   3.462  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.370   0.251   5.869  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.881  -1.264   3.995  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.179  -0.890   4.131  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.626   0.877   7.537  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.638   1.286   8.511  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.807   0.105   9.000  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.711   0.280   9.546  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.327   2.023   9.656  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.754   3.385   9.217  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.991   3.774   8.789  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.909   4.528   9.106  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.964   5.099   8.424  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.694   5.583   8.610  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.562   4.759   9.384  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -3.170   6.850   8.379  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -1.043   6.018   9.153  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.845   7.048   8.655  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.548   0.723   7.828  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.977   1.979   8.016  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.201   1.469   9.968  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.647   2.126  10.481  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.855   3.130   8.749  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.728   5.615   8.081  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.927   3.972   9.771  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.773   7.656   7.994  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33      -0.001   6.215   9.356  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -1.394   8.010   8.477  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.309  -1.095   8.757  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.582  -2.308   9.088  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.357  -2.432   8.189  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.794  -2.467   8.648  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.486  -3.527   8.900  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -1.871  -4.810   9.375  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -1.638  -5.019  10.722  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -1.530  -5.806   8.475  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -1.076  -6.198  11.168  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -0.967  -6.989   8.915  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -0.739  -7.184  10.263  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.197  -1.168   8.340  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.266  -2.245  10.118  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.404  -3.375   9.447  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.711  -3.635   7.842  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -1.900  -4.246  11.429  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -1.710  -5.654   7.421  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -0.899  -6.348  12.222  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -0.705  -7.759   8.206  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.300  -8.106  10.608  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.610  -2.479   6.898  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.463  -2.570   5.935  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.127  -1.216   5.728  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.115  -1.112   5.013  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.037  -3.148   4.616  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -0.274  -4.644   4.691  1.00  0.00           C  
ATOM    548  OD1 ASN A  35       0.626  -5.449   4.434  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.486  -5.021   5.037  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.546  -2.467   6.582  1.00  0.00           H  
ATOM    551  HA  ASN A  35       1.200  -3.245   6.345  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -0.968  -2.671   4.352  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.688  -2.956   3.847  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.150  -4.314   5.222  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -1.677  -5.981   5.104  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.596  -0.170   6.361  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.332   1.090   6.447  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.670   0.815   7.104  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.707   1.339   6.699  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.601   2.145   7.285  1.00  0.00           C  
ATOM    561  CG  ASN A  36      -0.071   3.214   6.449  1.00  0.00           C  
ATOM    562  OD1 ASN A  36      -0.719   2.926   5.457  1.00  0.00           O  
ATOM    563  ND2 ASN A  36       0.113   4.465   6.826  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.300  -0.243   6.751  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.482   1.460   5.444  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.153   1.656   7.880  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       1.312   2.624   7.943  1.00  0.00           H  
ATOM    568 HD21 ASN A  36       0.670   4.636   7.618  1.00  0.00           H  
ATOM    569 HD22 ASN A  36      -0.315   5.173   6.304  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.619  -0.038   8.120  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.802  -0.444   8.860  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.791  -1.176   7.956  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.995  -0.938   8.030  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.403  -1.331  10.036  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.586  -1.763  10.878  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       5.138  -0.915  11.609  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       4.963  -2.951  10.820  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.744  -0.406   8.386  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.275   0.447   9.241  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.716  -0.789  10.669  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.914  -2.210   9.654  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.286  -2.061   7.092  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.173  -2.778   6.161  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.726  -1.831   5.098  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.819  -2.026   4.577  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.490  -3.977   5.448  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       3.716  -4.834   6.434  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.601  -3.530   4.291  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.314  -2.244   7.094  1.00  0.00           H  
ATOM    590  HA  VAL A  38       6.003  -3.161   6.735  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.275  -4.589   5.034  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       4.401  -5.277   7.141  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       3.194  -5.614   5.900  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       3.002  -4.219   6.962  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       4.189  -2.951   3.589  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       2.791  -2.921   4.669  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       3.196  -4.399   3.788  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.945  -0.823   4.772  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.311   0.154   3.759  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.409   1.103   4.232  1.00  0.00           C  
ATOM    601  O   CYS A  39       7.153   1.648   3.417  1.00  0.00           O  
ATOM    602  CB  CYS A  39       4.077   0.942   3.336  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.919  -0.027   2.314  1.00  0.00           S  
ATOM    604  H   CYS A  39       4.073  -0.750   5.205  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.676  -0.398   2.903  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.546   1.270   4.217  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.385   1.802   2.764  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.499   1.312   5.537  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.566   2.132   6.080  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.301   3.613   5.941  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.618   4.210   6.774  1.00  0.00           O  
ATOM    612  H   GLY A  40       5.831   0.916   6.137  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.691   1.903   7.123  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.482   1.894   5.561  1.00  0.00           H  
ATOM    615  N   SER A  41       7.833   4.202   4.884  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.739   5.637   4.676  1.00  0.00           C  
ATOM    617  C   SER A  41       6.541   5.983   3.792  1.00  0.00           C  
ATOM    618  O   SER A  41       6.281   7.151   3.497  1.00  0.00           O  
ATOM    619  CB  SER A  41       9.043   6.137   4.056  1.00  0.00           C  
ATOM    620  OG  SER A  41       9.085   7.553   3.986  1.00  0.00           O  
ATOM    621  H   SER A  41       8.318   3.656   4.224  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.607   6.104   5.640  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.870   5.795   4.660  1.00  0.00           H  
ATOM    624  HB3 SER A  41       9.139   5.734   3.059  1.00  0.00           H  
ATOM    625  HG  SER A  41       8.185   7.897   3.923  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.822   4.955   3.373  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.600   5.117   2.598  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.419   4.577   3.373  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.575   3.997   4.449  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.701   4.365   1.276  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.459   5.083   0.186  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       6.470   4.445  -0.508  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       5.151   6.388  -0.158  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       7.160   5.085  -1.515  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       5.833   7.036  -1.166  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.837   6.383  -1.843  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.525   7.035  -2.843  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.120   4.049   3.598  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.440   6.170   2.404  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.203   3.429   1.453  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.704   4.167   0.911  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       6.721   3.427  -0.250  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       4.364   6.899   0.374  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       7.939   4.563  -2.046  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       5.572   8.048  -1.424  1.00  0.00           H  
ATOM    646  HH  TYR A  42       7.667   6.427  -3.589  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.243   4.762   2.815  1.00  0.00           N  
ATOM    648  CA  ARG A  43       1.028   4.255   3.407  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.410   3.234   2.461  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.520   3.378   1.240  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.075   5.421   3.691  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.373   6.166   2.449  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.721   7.610   2.756  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.424   8.368   3.253  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.331   9.379   4.118  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.851   9.749   4.598  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.426  10.023   4.500  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.189   5.251   1.965  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.284   3.765   4.335  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.802   5.038   4.190  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.572   6.122   4.346  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.419   6.143   1.716  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.249   5.676   2.054  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -1.073   8.074   1.851  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.500   7.625   3.499  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.313   8.117   2.911  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.685   9.268   4.314  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -0.917  10.513   5.246  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.321   9.749   4.141  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.366  10.788   5.149  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.218   2.197   3.005  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.724   1.121   2.177  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.041   1.519   1.549  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.115   1.276   2.099  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.881  -0.172   2.976  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.468  -1.591   2.004  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.375   2.169   3.985  1.00  0.00           H  
ATOM    678  HA  CYS A  44      -0.005   0.955   1.386  1.00  0.00           H  
ATOM    679  HB2 CYS A  44       0.062  -0.453   3.371  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.564  -0.013   3.788  1.00  0.00           H  
ATOM    681  N   CYS A  45      -1.943   2.153   0.403  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.099   2.521  -0.368  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.637   1.288  -1.050  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.138   0.853  -2.087  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.733   3.604  -1.370  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.197   5.150  -0.564  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.050   2.363   0.050  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.847   2.901   0.313  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -1.925   3.255  -1.996  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.592   3.831  -1.983  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.624   0.699  -0.417  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.174  -0.553  -0.858  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.319  -0.320  -1.806  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.080   0.628  -1.650  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.641  -1.362   0.343  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.549  -1.553   1.377  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -4.573  -2.925   2.043  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.895  -3.353   2.471  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -6.110  -4.093   3.565  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -5.087  -4.477   4.312  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -7.337  -4.460   3.906  1.00  0.00           N  
ATOM    702  H   ARG A  46      -5.002   1.134   0.380  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.401  -1.098  -1.371  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.466  -0.842   0.811  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -5.982  -2.329   0.009  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -3.595  -1.430   0.891  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.654  -0.798   2.125  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.207  -3.643   1.337  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -3.917  -2.902   2.901  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -6.661  -3.090   1.900  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -4.152  -4.212   4.067  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -5.243  -5.031   5.136  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -8.120  -4.185   3.350  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -7.485  -5.018   4.730  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.461  -1.201  -2.785  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.507  -1.092  -3.775  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.840  -1.399  -3.127  1.00  0.00           C  
ATOM    718  O   PRO A  47      -9.030  -2.485  -2.577  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.128  -2.143  -4.824  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -6.285  -3.138  -4.097  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.645  -2.408  -2.951  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.535  -0.109  -4.223  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -8.023  -2.598  -5.218  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -6.577  -1.672  -5.624  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -6.908  -3.937  -3.724  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.527  -3.537  -4.754  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.687  -3.014  -2.059  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.623  -2.153  -3.173  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.748  -0.431  -3.158  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -11.009  -0.572  -2.452  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.798  -1.796  -2.879  1.00  0.00           C  
ATOM    732  O   GLY A  48     -12.717  -2.228  -2.182  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.553   0.397  -3.657  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.797  -0.651  -1.395  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.608   0.311  -2.623  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.419  -2.367  -4.011  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -12.088  -3.548  -4.535  1.00  0.00           C  
ATOM    738  C   ARG A  49     -11.239  -4.814  -4.387  1.00  0.00           C  
ATOM    739  O   ARG A  49     -11.452  -5.789  -5.104  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.498  -3.341  -6.005  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.497  -2.549  -6.848  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -10.142  -3.241  -6.968  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -10.228  -4.530  -7.651  1.00  0.00           N  
ATOM    744  CZ  ARG A  49      -9.198  -5.122  -8.256  1.00  0.00           C  
ATOM    745  NH1 ARG A  49      -8.007  -4.533  -8.290  1.00  0.00           N  
ATOM    746  NH2 ARG A  49      -9.361  -6.304  -8.833  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.667  -1.981  -4.500  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.983  -3.681  -3.947  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -12.629  -4.308  -6.465  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.442  -2.816  -6.026  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -11.905  -2.421  -7.839  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -11.353  -1.580  -6.393  1.00  0.00           H  
ATOM    753  HD2 ARG A  49      -9.476  -2.598  -7.522  1.00  0.00           H  
ATOM    754  HD3 ARG A  49      -9.746  -3.397  -5.976  1.00  0.00           H  
ATOM    755  HE  ARG A  49     -11.100  -4.987  -7.650  1.00  0.00           H  
ATOM    756 HH11 ARG A  49      -7.873  -3.638  -7.864  1.00  0.00           H  
ATOM    757 HH12 ARG A  49      -7.234  -4.989  -8.740  1.00  0.00           H  
ATOM    758 HH21 ARG A  49     -10.259  -6.755  -8.813  1.00  0.00           H  
ATOM    759 HH22 ARG A  49      -8.592  -6.753  -9.295  1.00  0.00           H  
HETATM  760  N   AAR A  50     -10.269  -4.780  -3.471  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -9.461  -5.954  -3.141  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -8.610  -5.686  -1.891  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -9.410  -5.212  -0.685  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.267  -6.164   0.493  1.00  0.00           C  
HETATM  765  NE  AAR A  50      -7.919  -6.143   1.066  1.00  0.00           N  
HETATM  766  CZ  AAR A  50      -7.411  -7.125   1.814  1.00  0.00           C  
HETATM  767  NH1 AAR A  50      -6.188  -7.014   2.320  1.00  0.00           N  
HETATM  768  NH2 AAR A  50      -8.121  -8.222   2.050  1.00  0.00           N  
HETATM  769  C   AAR A  50     -10.336  -7.197  -2.937  1.00  0.00           C  
HETATM  770  O   AAR A  50     -11.125  -7.275  -1.992  1.00  0.00           O  
HETATM  771  NT  AAR A  50     -10.223  -8.152  -3.845  1.00  0.00           N  
HETATM  772  H   AAR A  50     -10.068  -3.933  -3.020  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.802  -6.133  -3.974  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -8.098  -6.596  -1.619  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.876  -4.930  -2.128  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -9.053  -4.237  -0.390  1.00  0.00           H  
HETATM  777  HG3 AAR A  50     -10.453  -5.149  -0.961  1.00  0.00           H  
HETATM  778  HD2 AAR A  50      -9.973  -5.876   1.257  1.00  0.00           H  
HETATM  779  HD3 AAR A  50      -9.490  -7.165   0.158  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -7.370  -5.346   0.890  1.00  0.00           H  
HETATM  781 HH11 AAR A  50      -5.641  -6.195   2.146  1.00  0.00           H  
HETATM  782 HH12 AAR A  50      -5.803  -7.759   2.878  1.00  0.00           H  
HETATM  783 HH21 AAR A  50      -9.043  -8.320   1.665  1.00  0.00           H  
HETATM  784 HH22 AAR A  50      -7.744  -8.956   2.622  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50      -9.567  -8.042  -4.592  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50     -10.793  -8.970  -3.774  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      11.117  -4.567   3.068  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.588  -4.976   1.752  1.00  0.00           C  
ATOM      3  C   SER A   1       9.580  -6.110   1.906  1.00  0.00           C  
ATOM      4  O   SER A   1       9.939  -7.283   1.790  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.741  -5.416   0.847  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.779  -4.447   0.834  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.377  -4.233   3.650  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.793  -3.841   2.955  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.555  -5.346   3.517  1.00  0.00           H  
ATOM     10  HA  SER A   1      10.090  -4.129   1.299  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.142  -6.351   1.209  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.374  -5.547  -0.161  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.411  -3.583   0.608  1.00  0.00           H  
ATOM     14  N   TYR A   2       8.320  -5.760   2.191  1.00  0.00           N  
ATOM     15  CA  TYR A   2       7.242  -6.752   2.243  1.00  0.00           C  
ATOM     16  C   TYR A   2       7.205  -7.562   0.949  1.00  0.00           C  
ATOM     17  O   TYR A   2       6.916  -8.759   0.957  1.00  0.00           O  
ATOM     18  CB  TYR A   2       5.898  -6.051   2.465  1.00  0.00           C  
ATOM     19  CG  TYR A   2       4.715  -6.981   2.641  1.00  0.00           C  
ATOM     20  CD1 TYR A   2       4.330  -7.417   3.904  1.00  0.00           C  
ATOM     21  CD2 TYR A   2       3.970  -7.405   1.549  1.00  0.00           C  
ATOM     22  CE1 TYR A   2       3.236  -8.247   4.070  1.00  0.00           C  
ATOM     23  CE2 TYR A   2       2.880  -8.237   1.706  1.00  0.00           C  
ATOM     24  CZ  TYR A   2       2.515  -8.652   2.967  1.00  0.00           C  
ATOM     25  OH  TYR A   2       1.422  -9.473   3.124  1.00  0.00           O  
ATOM     26  H   TYR A   2       8.117  -4.818   2.410  1.00  0.00           H  
ATOM     27  HA  TYR A   2       7.438  -7.418   3.071  1.00  0.00           H  
ATOM     28  HB2 TYR A   2       5.966  -5.441   3.350  1.00  0.00           H  
ATOM     29  HB3 TYR A   2       5.693  -5.417   1.616  1.00  0.00           H  
ATOM     30  HD1 TYR A   2       4.898  -7.098   4.765  1.00  0.00           H  
ATOM     31  HD2 TYR A   2       4.257  -7.078   0.559  1.00  0.00           H  
ATOM     32  HE1 TYR A   2       2.953  -8.575   5.059  1.00  0.00           H  
ATOM     33  HE2 TYR A   2       2.315  -8.553   0.842  1.00  0.00           H  
ATOM     34  HH  TYR A   2       1.536 -10.265   2.583  1.00  0.00           H  
ATOM     35  N   GLN A   3       7.504  -6.898  -0.161  1.00  0.00           N  
ATOM     36  CA  GLN A   3       7.556  -7.556  -1.452  1.00  0.00           C  
ATOM     37  C   GLN A   3       8.307  -6.684  -2.456  1.00  0.00           C  
ATOM     38  O   GLN A   3       7.700  -5.872  -3.156  1.00  0.00           O  
ATOM     39  CB  GLN A   3       6.143  -7.858  -1.960  1.00  0.00           C  
ATOM     40  CG  GLN A   3       6.109  -8.810  -3.146  1.00  0.00           C  
ATOM     41  CD  GLN A   3       6.219 -10.276  -2.752  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.713 -11.151  -3.456  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       6.859 -10.562  -1.631  1.00  0.00           N  
ATOM     44  H   GLN A   3       7.707  -5.943  -0.107  1.00  0.00           H  
ATOM     45  HA  GLN A   3       8.093  -8.482  -1.330  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       5.570  -8.296  -1.157  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       5.675  -6.930  -2.258  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       5.177  -8.669  -3.675  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       6.930  -8.568  -3.804  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       7.232  -9.825  -1.105  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.930 -11.503  -1.366  1.00  0.00           H  
ATOM     52  N   ARG A   4       9.632  -6.840  -2.468  1.00  0.00           N  
ATOM     53  CA  ARG A   4      10.526  -6.180  -3.429  1.00  0.00           C  
ATOM     54  C   ARG A   4      10.591  -4.662  -3.235  1.00  0.00           C  
ATOM     55  O   ARG A   4       9.705  -4.046  -2.643  1.00  0.00           O  
ATOM     56  CB  ARG A   4      10.094  -6.492  -4.870  1.00  0.00           C  
ATOM     57  CG  ARG A   4      11.124  -6.102  -5.923  1.00  0.00           C  
ATOM     58  CD  ARG A   4      10.529  -6.088  -7.325  1.00  0.00           C  
ATOM     59  NE  ARG A   4       9.825  -7.333  -7.636  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       9.754  -7.871  -8.854  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      10.376  -7.298  -9.874  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       9.062  -8.985  -9.045  1.00  0.00           N  
ATOM     63  H   ARG A   4      10.034  -7.439  -1.801  1.00  0.00           H  
ATOM     64  HA  ARG A   4      11.514  -6.584  -3.276  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       9.912  -7.549  -4.954  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       9.177  -5.961  -5.080  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      11.499  -5.116  -5.695  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      11.937  -6.813  -5.894  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       9.833  -5.258  -7.401  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      11.327  -5.949  -8.037  1.00  0.00           H  
ATOM     71  HE  ARG A   4       9.366  -7.788  -6.894  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      10.906  -6.457  -9.735  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      10.324  -7.704 -10.788  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       8.596  -9.428  -8.273  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       8.997  -9.389  -9.962  1.00  0.00           H  
ATOM     76  N   ILE A   5      11.672  -4.081  -3.727  1.00  0.00           N  
ATOM     77  CA  ILE A   5      11.813  -2.641  -3.841  1.00  0.00           C  
ATOM     78  C   ILE A   5      11.670  -2.262  -5.310  1.00  0.00           C  
ATOM     79  O   ILE A   5      12.537  -2.577  -6.130  1.00  0.00           O  
ATOM     80  CB  ILE A   5      13.180  -2.163  -3.299  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      13.247  -2.371  -1.783  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      13.426  -0.705  -3.657  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      14.572  -1.978  -1.168  1.00  0.00           C  
ATOM     84  H   ILE A   5      12.410  -4.649  -4.035  1.00  0.00           H  
ATOM     85  HA  ILE A   5      11.022  -2.173  -3.270  1.00  0.00           H  
ATOM     86  HB  ILE A   5      13.950  -2.755  -3.767  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      12.478  -1.778  -1.312  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      13.075  -3.414  -1.564  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      12.593  -0.107  -3.322  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      13.529  -0.609  -4.728  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      14.332  -0.363  -3.177  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      14.545  -2.168  -0.105  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      14.752  -0.927  -1.341  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      15.364  -2.558  -1.616  1.00  0.00           H  
ATOM     95  N   ARG A   6      10.560  -1.624  -5.651  1.00  0.00           N  
ATOM     96  CA  ARG A   6      10.230  -1.382  -7.038  1.00  0.00           C  
ATOM     97  C   ARG A   6      10.756  -0.026  -7.505  1.00  0.00           C  
ATOM     98  O   ARG A   6      11.916   0.094  -7.900  1.00  0.00           O  
ATOM     99  CB  ARG A   6       8.717  -1.459  -7.254  1.00  0.00           C  
ATOM    100  CG  ARG A   6       8.122  -2.859  -7.206  1.00  0.00           C  
ATOM    101  CD  ARG A   6       8.334  -3.544  -5.864  1.00  0.00           C  
ATOM    102  NE  ARG A   6       7.325  -4.570  -5.545  1.00  0.00           N  
ATOM    103  CZ  ARG A   6       6.831  -5.498  -6.389  1.00  0.00           C  
ATOM    104  NH1 ARG A   6       7.251  -5.594  -7.649  1.00  0.00           N  
ATOM    105  NH2 ARG A   6       5.910  -6.351  -5.954  1.00  0.00           N  
ATOM    106  H   ARG A   6       9.954  -1.296  -4.955  1.00  0.00           H  
ATOM    107  HA  ARG A   6      10.701  -2.160  -7.622  1.00  0.00           H  
ATOM    108  HB2 ARG A   6       8.227  -0.862  -6.499  1.00  0.00           H  
ATOM    109  HB3 ARG A   6       8.502  -1.045  -8.213  1.00  0.00           H  
ATOM    110  HG2 ARG A   6       7.068  -2.795  -7.401  1.00  0.00           H  
ATOM    111  HG3 ARG A   6       8.590  -3.451  -7.975  1.00  0.00           H  
ATOM    112  HD2 ARG A   6       9.306  -4.012  -5.871  1.00  0.00           H  
ATOM    113  HD3 ARG A   6       8.315  -2.789  -5.091  1.00  0.00           H  
ATOM    114  HE  ARG A   6       6.998  -4.575  -4.617  1.00  0.00           H  
ATOM    115 HH11 ARG A   6       7.950  -4.970  -8.003  1.00  0.00           H  
ATOM    116 HH12 ARG A   6       6.865  -6.295  -8.255  1.00  0.00           H  
ATOM    117 HH21 ARG A   6       5.584  -6.308  -5.005  1.00  0.00           H  
ATOM    118 HH22 ARG A   6       5.534  -7.043  -6.574  1.00  0.00           H  
ATOM    119  N   SER A   7       9.901   0.992  -7.445  1.00  0.00           N  
ATOM    120  CA  SER A   7      10.271   2.335  -7.868  1.00  0.00           C  
ATOM    121  C   SER A   7      11.212   2.960  -6.846  1.00  0.00           C  
ATOM    122  O   SER A   7      12.355   3.298  -7.158  1.00  0.00           O  
ATOM    123  CB  SER A   7       9.014   3.198  -8.045  1.00  0.00           C  
ATOM    124  OG  SER A   7       9.331   4.495  -8.521  1.00  0.00           O  
ATOM    125  H   SER A   7       8.996   0.834  -7.108  1.00  0.00           H  
ATOM    126  HA  SER A   7      10.783   2.259  -8.815  1.00  0.00           H  
ATOM    127  HB2 SER A   7       8.353   2.724  -8.751  1.00  0.00           H  
ATOM    128  HB3 SER A   7       8.512   3.293  -7.093  1.00  0.00           H  
ATOM    129  HG  SER A   7      10.047   4.435  -9.164  1.00  0.00           H  
ATOM    130  N   ASP A   8      10.725   3.103  -5.624  1.00  0.00           N  
ATOM    131  CA  ASP A   8      11.540   3.586  -4.525  1.00  0.00           C  
ATOM    132  C   ASP A   8      11.643   2.486  -3.481  1.00  0.00           C  
ATOM    133  O   ASP A   8      11.200   1.365  -3.728  1.00  0.00           O  
ATOM    134  CB  ASP A   8      10.920   4.839  -3.901  1.00  0.00           C  
ATOM    135  CG  ASP A   8      11.938   5.723  -3.207  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      12.308   5.420  -2.054  1.00  0.00           O  
ATOM    137  OD2 ASP A   8      12.366   6.731  -3.807  1.00  0.00           O  
ATOM    138  H   ASP A   8       9.786   2.873  -5.452  1.00  0.00           H  
ATOM    139  HA  ASP A   8      12.525   3.816  -4.902  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      10.432   5.415  -4.672  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      10.185   4.529  -3.170  1.00  0.00           H  
ATOM    142  N   HIS A   9      12.189   2.796  -2.320  1.00  0.00           N  
ATOM    143  CA  HIS A   9      12.341   1.812  -1.270  1.00  0.00           C  
ATOM    144  C   HIS A   9      10.991   1.437  -0.687  1.00  0.00           C  
ATOM    145  O   HIS A   9      10.723   0.269  -0.391  1.00  0.00           O  
ATOM    146  CB  HIS A   9      13.235   2.363  -0.165  1.00  0.00           C  
ATOM    147  CG  HIS A   9      14.678   2.454  -0.537  1.00  0.00           C  
ATOM    148  ND1 HIS A   9      15.643   1.629  -0.005  1.00  0.00           N  
ATOM    149  CD2 HIS A   9      15.322   3.285  -1.388  1.00  0.00           C  
ATOM    150  CE1 HIS A   9      16.817   1.947  -0.513  1.00  0.00           C  
ATOM    151  NE2 HIS A   9      16.652   2.948  -1.357  1.00  0.00           N  
ATOM    152  H   HIS A   9      12.485   3.719  -2.152  1.00  0.00           H  
ATOM    153  HA  HIS A   9      12.798   0.939  -1.695  1.00  0.00           H  
ATOM    154  HB2 HIS A   9      12.900   3.354   0.096  1.00  0.00           H  
ATOM    155  HB3 HIS A   9      13.152   1.727   0.693  1.00  0.00           H  
ATOM    156  HD1 HIS A   9      15.490   0.921   0.661  1.00  0.00           H  
ATOM    157  HD2 HIS A   9      14.872   4.071  -1.977  1.00  0.00           H  
ATOM    158  HE1 HIS A   9      17.757   1.470  -0.277  1.00  0.00           H  
ATOM    159  HE2 HIS A   9      17.381   3.499  -1.717  1.00  0.00           H  
ATOM    160  N   ASP A  10      10.140   2.436  -0.548  1.00  0.00           N  
ATOM    161  CA  ASP A  10       8.873   2.264   0.132  1.00  0.00           C  
ATOM    162  C   ASP A  10       7.786   1.798  -0.824  1.00  0.00           C  
ATOM    163  O   ASP A  10       6.823   1.169  -0.404  1.00  0.00           O  
ATOM    164  CB  ASP A  10       8.457   3.571   0.810  1.00  0.00           C  
ATOM    165  CG  ASP A  10       9.455   4.024   1.857  1.00  0.00           C  
ATOM    166  OD1 ASP A  10       9.326   3.613   3.027  1.00  0.00           O  
ATOM    167  OD2 ASP A  10      10.377   4.794   1.516  1.00  0.00           O  
ATOM    168  H   ASP A  10      10.372   3.316  -0.912  1.00  0.00           H  
ATOM    169  HA  ASP A  10       9.010   1.510   0.890  1.00  0.00           H  
ATOM    170  HB2 ASP A  10       8.372   4.345   0.063  1.00  0.00           H  
ATOM    171  HB3 ASP A  10       7.499   3.431   1.288  1.00  0.00           H  
ATOM    172  N   SER A  11       7.941   2.097  -2.108  1.00  0.00           N  
ATOM    173  CA  SER A  11       6.946   1.734  -3.101  1.00  0.00           C  
ATOM    174  C   SER A  11       6.980   0.236  -3.397  1.00  0.00           C  
ATOM    175  O   SER A  11       7.802  -0.241  -4.187  1.00  0.00           O  
ATOM    176  CB  SER A  11       7.189   2.536  -4.375  1.00  0.00           C  
ATOM    177  OG  SER A  11       8.260   3.445  -4.198  1.00  0.00           O  
ATOM    178  H   SER A  11       8.743   2.574  -2.402  1.00  0.00           H  
ATOM    179  HA  SER A  11       5.972   1.988  -2.708  1.00  0.00           H  
ATOM    180  HB2 SER A  11       7.433   1.866  -5.180  1.00  0.00           H  
ATOM    181  HB3 SER A  11       6.302   3.093  -4.622  1.00  0.00           H  
ATOM    182  HG  SER A  11       8.016   4.304  -4.570  1.00  0.00           H  
ATOM    183  N   HIS A  12       6.096  -0.505  -2.743  1.00  0.00           N  
ATOM    184  CA  HIS A  12       5.981  -1.936  -2.966  1.00  0.00           C  
ATOM    185  C   HIS A  12       4.570  -2.414  -2.669  1.00  0.00           C  
ATOM    186  O   HIS A  12       3.737  -1.653  -2.185  1.00  0.00           O  
ATOM    187  CB  HIS A  12       6.975  -2.722  -2.100  1.00  0.00           C  
ATOM    188  CG  HIS A  12       6.805  -2.536  -0.614  1.00  0.00           C  
ATOM    189  ND1 HIS A  12       5.927  -3.279   0.148  1.00  0.00           N  
ATOM    190  CD2 HIS A  12       7.423  -1.696   0.253  1.00  0.00           C  
ATOM    191  CE1 HIS A  12       6.016  -2.904   1.412  1.00  0.00           C  
ATOM    192  NE2 HIS A  12       6.915  -1.947   1.500  1.00  0.00           N  
ATOM    193  H   HIS A  12       5.501  -0.075  -2.092  1.00  0.00           H  
ATOM    194  HA  HIS A  12       6.196  -2.122  -4.008  1.00  0.00           H  
ATOM    195  HB2 HIS A  12       6.857  -3.774  -2.313  1.00  0.00           H  
ATOM    196  HB3 HIS A  12       7.977  -2.421  -2.363  1.00  0.00           H  
ATOM    197  HD1 HIS A  12       5.305  -3.970  -0.192  1.00  0.00           H  
ATOM    198  HD2 HIS A  12       8.168  -0.961   0.008  1.00  0.00           H  
ATOM    199  HE1 HIS A  12       5.453  -3.315   2.235  1.00  0.00           H  
ATOM    200  HE2 HIS A  12       7.275  -1.585   2.341  1.00  0.00           H  
ATOM    201  N   SER A  13       4.317  -3.679  -2.964  1.00  0.00           N  
ATOM    202  CA  SER A  13       3.028  -4.285  -2.687  1.00  0.00           C  
ATOM    203  C   SER A  13       2.936  -4.729  -1.233  1.00  0.00           C  
ATOM    204  O   SER A  13       3.952  -4.998  -0.583  1.00  0.00           O  
ATOM    205  CB  SER A  13       2.797  -5.475  -3.622  1.00  0.00           C  
ATOM    206  OG  SER A  13       3.924  -6.337  -3.640  1.00  0.00           O  
ATOM    207  H   SER A  13       5.008  -4.219  -3.394  1.00  0.00           H  
ATOM    208  HA  SER A  13       2.267  -3.542  -2.872  1.00  0.00           H  
ATOM    209  HB2 SER A  13       1.938  -6.035  -3.283  1.00  0.00           H  
ATOM    210  HB3 SER A  13       2.618  -5.114  -4.624  1.00  0.00           H  
ATOM    211  HG  SER A  13       3.666  -7.200  -3.288  1.00  0.00           H  
ATOM    212  N   CYS A  14       1.719  -4.771  -0.730  1.00  0.00           N  
ATOM    213  CA  CYS A  14       1.445  -5.263   0.604  1.00  0.00           C  
ATOM    214  C   CYS A  14       0.106  -5.985   0.604  1.00  0.00           C  
ATOM    215  O   CYS A  14      -0.587  -6.002  -0.414  1.00  0.00           O  
ATOM    216  CB  CYS A  14       1.436  -4.113   1.609  1.00  0.00           C  
ATOM    217  SG  CYS A  14       0.243  -2.789   1.235  1.00  0.00           S  
ATOM    218  H   CYS A  14       0.964  -4.448  -1.279  1.00  0.00           H  
ATOM    219  HA  CYS A  14       2.224  -5.961   0.873  1.00  0.00           H  
ATOM    220  HB2 CYS A  14       1.194  -4.505   2.584  1.00  0.00           H  
ATOM    221  HB3 CYS A  14       2.417  -3.671   1.640  1.00  0.00           H  
ATOM    222  N   ALA A  15      -0.234  -6.605   1.729  1.00  0.00           N  
ATOM    223  CA  ALA A  15      -1.511  -7.303   1.896  1.00  0.00           C  
ATOM    224  C   ALA A  15      -1.760  -8.348   0.811  1.00  0.00           C  
ATOM    225  O   ALA A  15      -2.904  -8.673   0.526  1.00  0.00           O  
ATOM    226  CB  ALA A  15      -2.664  -6.312   1.923  1.00  0.00           C  
ATOM    227  H   ALA A  15       0.391  -6.580   2.487  1.00  0.00           H  
ATOM    228  HA  ALA A  15      -1.484  -7.802   2.852  1.00  0.00           H  
ATOM    229  HB1 ALA A  15      -2.505  -5.588   2.709  1.00  0.00           H  
ATOM    230  HB2 ALA A  15      -3.589  -6.844   2.101  1.00  0.00           H  
ATOM    231  HB3 ALA A  15      -2.723  -5.805   0.971  1.00  0.00           H  
ATOM    232  N   ASN A  16      -0.688  -8.842   0.194  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -0.779  -9.872  -0.840  1.00  0.00           C  
ATOM    234  C   ASN A  16      -1.548  -9.353  -2.041  1.00  0.00           C  
ATOM    235  O   ASN A  16      -2.636  -9.834  -2.336  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -1.435 -11.146  -0.297  1.00  0.00           C  
ATOM    237  CG  ASN A  16      -0.466 -12.012   0.481  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       0.224 -12.858  -0.086  1.00  0.00           O  
ATOM    239  ND2 ASN A  16      -0.410 -11.815   1.787  1.00  0.00           N  
ATOM    240  H   ASN A  16       0.183  -8.480   0.416  1.00  0.00           H  
ATOM    241  HA  ASN A  16       0.225 -10.105  -1.153  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -2.243 -10.867   0.362  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -1.834 -11.720  -1.118  1.00  0.00           H  
ATOM    244 HD21 ASN A  16      -0.993 -11.129   2.180  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       0.209 -12.367   2.312  1.00  0.00           H  
ATOM    246  N   ASN A  17      -0.969  -8.354  -2.709  1.00  0.00           N  
ATOM    247  CA  ASN A  17      -1.602  -7.659  -3.839  1.00  0.00           C  
ATOM    248  C   ASN A  17      -2.585  -6.610  -3.346  1.00  0.00           C  
ATOM    249  O   ASN A  17      -2.700  -5.531  -3.929  1.00  0.00           O  
ATOM    250  CB  ASN A  17      -2.332  -8.626  -4.795  1.00  0.00           C  
ATOM    251  CG  ASN A  17      -3.626  -8.027  -5.337  1.00  0.00           C  
ATOM    252  OD1 ASN A  17      -3.667  -7.487  -6.444  1.00  0.00           O  
ATOM    253  ND2 ASN A  17      -4.679  -8.090  -4.522  1.00  0.00           N  
ATOM    254  H   ASN A  17      -0.084  -8.059  -2.423  1.00  0.00           H  
ATOM    255  HA  ASN A  17      -0.818  -7.159  -4.388  1.00  0.00           H  
ATOM    256  HB2 ASN A  17      -1.687  -8.857  -5.629  1.00  0.00           H  
ATOM    257  HB3 ASN A  17      -2.571  -9.536  -4.266  1.00  0.00           H  
ATOM    258 HD21 ASN A  17      -4.549  -8.525  -3.647  1.00  0.00           H  
ATOM    259 HD22 ASN A  17      -5.521  -7.652  -4.797  1.00  0.00           H  
ATOM    260  N   ARG A  18      -3.291  -6.929  -2.263  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -4.414  -6.128  -1.811  1.00  0.00           C  
ATOM    262  C   ARG A  18      -3.964  -4.831  -1.166  1.00  0.00           C  
ATOM    263  O   ARG A  18      -4.726  -4.209  -0.449  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -5.276  -6.931  -0.834  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -5.976  -8.112  -1.481  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -5.252  -9.422  -1.238  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -5.360  -9.887   0.142  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -5.205 -11.157   0.508  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.988 -12.094  -0.409  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.265 -11.491   1.790  1.00  0.00           N  
ATOM    271  H   ARG A  18      -3.043  -7.723  -1.746  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -5.010  -5.889  -2.678  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -4.646  -7.304  -0.038  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -6.026  -6.280  -0.413  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -6.970  -8.187  -1.085  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -6.021  -7.938  -2.547  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -5.663 -10.174  -1.892  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -4.205  -9.276  -1.470  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -5.531  -9.214   0.833  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -4.940 -11.849  -1.380  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.870 -13.052  -0.132  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.425 -10.788   2.489  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.146 -12.447   2.067  1.00  0.00           H  
ATOM    284  N   GLY A  19      -2.737  -4.437  -1.441  1.00  0.00           N  
ATOM    285  CA  GLY A  19      -2.174  -3.230  -0.889  1.00  0.00           C  
ATOM    286  C   GLY A  19      -0.994  -2.755  -1.710  1.00  0.00           C  
ATOM    287  O   GLY A  19      -0.212  -3.573  -2.196  1.00  0.00           O  
ATOM    288  H   GLY A  19      -2.187  -4.985  -2.039  1.00  0.00           H  
ATOM    289  HA2 GLY A  19      -2.922  -2.454  -0.848  1.00  0.00           H  
ATOM    290  HA3 GLY A  19      -1.840  -3.440   0.117  1.00  0.00           H  
ATOM    291  N   TRP A  20      -0.873  -1.451  -1.900  1.00  0.00           N  
ATOM    292  CA  TRP A  20       0.315  -0.895  -2.526  1.00  0.00           C  
ATOM    293  C   TRP A  20       0.760   0.352  -1.787  1.00  0.00           C  
ATOM    294  O   TRP A  20      -0.039   1.236  -1.495  1.00  0.00           O  
ATOM    295  CB  TRP A  20       0.107  -0.560  -4.004  1.00  0.00           C  
ATOM    296  CG  TRP A  20       1.410  -0.223  -4.659  1.00  0.00           C  
ATOM    297  CD1 TRP A  20       1.971   1.014  -4.779  1.00  0.00           C  
ATOM    298  CD2 TRP A  20       2.341  -1.142  -5.234  1.00  0.00           C  
ATOM    299  NE1 TRP A  20       3.192   0.922  -5.381  1.00  0.00           N  
ATOM    300  CE2 TRP A  20       3.444  -0.392  -5.677  1.00  0.00           C  
ATOM    301  CE3 TRP A  20       2.353  -2.526  -5.421  1.00  0.00           C  
ATOM    302  CZ2 TRP A  20       4.544  -0.981  -6.285  1.00  0.00           C  
ATOM    303  CZ3 TRP A  20       3.448  -3.107  -6.027  1.00  0.00           C  
ATOM    304  CH2 TRP A  20       4.530  -2.336  -6.450  1.00  0.00           C  
ATOM    305  H   TRP A  20      -1.590  -0.850  -1.608  1.00  0.00           H  
ATOM    306  HA  TRP A  20       1.103  -1.634  -2.449  1.00  0.00           H  
ATOM    307  HB2 TRP A  20      -0.327  -1.407  -4.514  1.00  0.00           H  
ATOM    308  HB3 TRP A  20      -0.547   0.292  -4.093  1.00  0.00           H  
ATOM    309  HD1 TRP A  20       1.513   1.924  -4.436  1.00  0.00           H  
ATOM    310  HE1 TRP A  20       3.786   1.681  -5.572  1.00  0.00           H  
ATOM    311  HE3 TRP A  20       1.528  -3.140  -5.097  1.00  0.00           H  
ATOM    312  HZ2 TRP A  20       5.389  -0.405  -6.606  1.00  0.00           H  
ATOM    313  HZ3 TRP A  20       3.479  -4.175  -6.176  1.00  0.00           H  
ATOM    314  HH2 TRP A  20       5.364  -2.834  -6.917  1.00  0.00           H  
ATOM    315  N   CYS A  21       2.042   0.418  -1.504  1.00  0.00           N  
ATOM    316  CA  CYS A  21       2.609   1.529  -0.770  1.00  0.00           C  
ATOM    317  C   CYS A  21       2.745   2.757  -1.650  1.00  0.00           C  
ATOM    318  O   CYS A  21       3.546   2.785  -2.586  1.00  0.00           O  
ATOM    319  CB  CYS A  21       3.963   1.127  -0.223  1.00  0.00           C  
ATOM    320  SG  CYS A  21       3.936  -0.470   0.655  1.00  0.00           S  
ATOM    321  H   CYS A  21       2.633  -0.310  -1.798  1.00  0.00           H  
ATOM    322  HA  CYS A  21       1.954   1.761   0.052  1.00  0.00           H  
ATOM    323  HB2 CYS A  21       4.669   1.053  -1.036  1.00  0.00           H  
ATOM    324  HB3 CYS A  21       4.300   1.879   0.474  1.00  0.00           H  
ATOM    325  N   ARG A  22       1.954   3.768  -1.345  1.00  0.00           N  
ATOM    326  CA  ARG A  22       1.985   5.018  -2.076  1.00  0.00           C  
ATOM    327  C   ARG A  22       2.054   6.178  -1.091  1.00  0.00           C  
ATOM    328  O   ARG A  22       1.670   6.032   0.068  1.00  0.00           O  
ATOM    329  CB  ARG A  22       0.735   5.153  -2.948  1.00  0.00           C  
ATOM    330  CG  ARG A  22       0.566   4.057  -3.981  1.00  0.00           C  
ATOM    331  CD  ARG A  22      -0.678   4.295  -4.820  1.00  0.00           C  
ATOM    332  NE  ARG A  22      -0.811   5.706  -5.182  1.00  0.00           N  
ATOM    333  CZ  ARG A  22       0.007   6.343  -6.023  1.00  0.00           C  
ATOM    334  NH1 ARG A  22       0.940   5.669  -6.690  1.00  0.00           N  
ATOM    335  NH2 ARG A  22      -0.130   7.652  -6.218  1.00  0.00           N  
ATOM    336  H   ARG A  22       1.324   3.671  -0.591  1.00  0.00           H  
ATOM    337  HA  ARG A  22       2.865   5.025  -2.701  1.00  0.00           H  
ATOM    338  HB2 ARG A  22      -0.130   5.141  -2.318  1.00  0.00           H  
ATOM    339  HB3 ARG A  22       0.776   6.099  -3.467  1.00  0.00           H  
ATOM    340  HG2 ARG A  22       1.431   4.041  -4.626  1.00  0.00           H  
ATOM    341  HG3 ARG A  22       0.470   3.110  -3.470  1.00  0.00           H  
ATOM    342  HD2 ARG A  22      -0.611   3.702  -5.720  1.00  0.00           H  
ATOM    343  HD3 ARG A  22      -1.546   3.992  -4.252  1.00  0.00           H  
ATOM    344  HE  ARG A  22      -1.537   6.212  -4.744  1.00  0.00           H  
ATOM    345 HH11 ARG A  22       1.034   4.677  -6.568  1.00  0.00           H  
ATOM    346 HH12 ARG A  22       1.557   6.149  -7.320  1.00  0.00           H  
ATOM    347 HH21 ARG A  22      -0.848   8.163  -5.735  1.00  0.00           H  
ATOM    348 HH22 ARG A  22       0.482   8.135  -6.852  1.00  0.00           H  
ATOM    349  N   PRO A  23       2.581   7.335  -1.525  1.00  0.00           N  
ATOM    350  CA  PRO A  23       2.622   8.534  -0.691  1.00  0.00           C  
ATOM    351  C   PRO A  23       1.268   9.233  -0.629  1.00  0.00           C  
ATOM    352  O   PRO A  23       1.037  10.107   0.207  1.00  0.00           O  
ATOM    353  CB  PRO A  23       3.650   9.424  -1.382  1.00  0.00           C  
ATOM    354  CG  PRO A  23       3.686   8.977  -2.805  1.00  0.00           C  
ATOM    355  CD  PRO A  23       3.201   7.550  -2.846  1.00  0.00           C  
ATOM    356  HA  PRO A  23       2.954   8.306   0.310  1.00  0.00           H  
ATOM    357  HB2 PRO A  23       3.335  10.454  -1.305  1.00  0.00           H  
ATOM    358  HB3 PRO A  23       4.611   9.301  -0.907  1.00  0.00           H  
ATOM    359  HG2 PRO A  23       3.040   9.605  -3.400  1.00  0.00           H  
ATOM    360  HG3 PRO A  23       4.699   9.032  -3.173  1.00  0.00           H  
ATOM    361  HD2 PRO A  23       2.474   7.423  -3.634  1.00  0.00           H  
ATOM    362  HD3 PRO A  23       4.034   6.877  -2.992  1.00  0.00           H  
ATOM    363  N   THR A  24       0.381   8.844  -1.530  1.00  0.00           N  
ATOM    364  CA  THR A  24      -0.965   9.380  -1.572  1.00  0.00           C  
ATOM    365  C   THR A  24      -1.897   8.401  -2.284  1.00  0.00           C  
ATOM    366  O   THR A  24      -1.574   7.880  -3.357  1.00  0.00           O  
ATOM    367  CB  THR A  24      -1.005  10.765  -2.260  1.00  0.00           C  
ATOM    368  OG1 THR A  24      -2.354  11.240  -2.353  1.00  0.00           O  
ATOM    369  CG2 THR A  24      -0.381  10.707  -3.642  1.00  0.00           C  
ATOM    370  H   THR A  24       0.642   8.170  -2.189  1.00  0.00           H  
ATOM    371  HA  THR A  24      -1.302   9.500  -0.555  1.00  0.00           H  
ATOM    372  HB  THR A  24      -0.435  11.458  -1.658  1.00  0.00           H  
ATOM    373  HG1 THR A  24      -2.626  11.260  -3.280  1.00  0.00           H  
ATOM    374 HG21 THR A  24      -0.908   9.981  -4.243  1.00  0.00           H  
ATOM    375 HG22 THR A  24       0.656  10.418  -3.556  1.00  0.00           H  
ATOM    376 HG23 THR A  24      -0.447  11.679  -4.109  1.00  0.00           H  
ATOM    377  N   CYS A  25      -3.035   8.138  -1.667  1.00  0.00           N  
ATOM    378  CA  CYS A  25      -3.985   7.170  -2.184  1.00  0.00           C  
ATOM    379  C   CYS A  25      -4.934   7.812  -3.184  1.00  0.00           C  
ATOM    380  O   CYS A  25      -5.348   8.959  -3.016  1.00  0.00           O  
ATOM    381  CB  CYS A  25      -4.771   6.567  -1.021  1.00  0.00           C  
ATOM    382  SG  CYS A  25      -3.714   5.775   0.240  1.00  0.00           S  
ATOM    383  H   CYS A  25      -3.245   8.604  -0.830  1.00  0.00           H  
ATOM    384  HA  CYS A  25      -3.431   6.386  -2.679  1.00  0.00           H  
ATOM    385  HB2 CYS A  25      -5.337   7.347  -0.534  1.00  0.00           H  
ATOM    386  HB3 CYS A  25      -5.448   5.819  -1.401  1.00  0.00           H  
ATOM    387  N   PHE A  26      -5.268   7.067  -4.231  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -6.227   7.528  -5.222  1.00  0.00           C  
ATOM    389  C   PHE A  26      -7.638   7.383  -4.676  1.00  0.00           C  
ATOM    390  O   PHE A  26      -7.849   6.777  -3.625  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -6.106   6.727  -6.512  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -4.767   6.823  -7.170  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -4.349   8.006  -7.750  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -3.928   5.725  -7.217  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -3.115   8.094  -8.360  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -2.697   5.805  -7.824  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -2.288   6.989  -8.397  1.00  0.00           C  
ATOM    398  H   PHE A  26      -4.861   6.167  -4.333  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -6.030   8.567  -5.432  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -6.292   5.683  -6.296  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -6.847   7.082  -7.215  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -4.996   8.870  -7.719  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -4.245   4.794  -6.767  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.800   9.022  -8.808  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.051   4.941  -7.851  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.320   7.051  -8.863  1.00  0.00           H  
ATOM    407  N   SER A  27      -8.607   7.907  -5.406  1.00  0.00           N  
ATOM    408  CA  SER A  27      -9.994   7.872  -4.973  1.00  0.00           C  
ATOM    409  C   SER A  27     -10.622   6.506  -5.251  1.00  0.00           C  
ATOM    410  O   SER A  27     -11.837   6.335  -5.158  1.00  0.00           O  
ATOM    411  CB  SER A  27     -10.780   8.983  -5.666  1.00  0.00           C  
ATOM    412  OG  SER A  27     -10.155  10.241  -5.461  1.00  0.00           O  
ATOM    413  H   SER A  27      -8.388   8.334  -6.264  1.00  0.00           H  
ATOM    414  HA  SER A  27     -10.007   8.047  -3.909  1.00  0.00           H  
ATOM    415  HB2 SER A  27     -10.825   8.784  -6.726  1.00  0.00           H  
ATOM    416  HB3 SER A  27     -11.780   9.020  -5.262  1.00  0.00           H  
ATOM    417  HG  SER A  27     -10.715  10.786  -4.895  1.00  0.00           H  
ATOM    418  N   HIS A  28      -9.781   5.537  -5.596  1.00  0.00           N  
ATOM    419  CA  HIS A  28     -10.220   4.157  -5.748  1.00  0.00           C  
ATOM    420  C   HIS A  28      -9.425   3.259  -4.808  1.00  0.00           C  
ATOM    421  O   HIS A  28      -9.404   2.037  -4.962  1.00  0.00           O  
ATOM    422  CB  HIS A  28     -10.082   3.676  -7.203  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -8.671   3.580  -7.711  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -8.017   2.380  -7.900  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -7.803   4.537  -8.109  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -6.815   2.608  -8.392  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -6.659   3.907  -8.530  1.00  0.00           N  
ATOM    428  H   HIS A  28      -8.840   5.757  -5.747  1.00  0.00           H  
ATOM    429  HA  HIS A  28     -11.263   4.114  -5.463  1.00  0.00           H  
ATOM    430  HB2 HIS A  28     -10.523   2.696  -7.287  1.00  0.00           H  
ATOM    431  HB3 HIS A  28     -10.618   4.358  -7.846  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -8.379   1.489  -7.702  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -7.965   5.604  -8.071  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -6.084   1.856  -8.644  1.00  0.00           H  
ATOM    435  HE2 HIS A  28      -5.947   4.328  -9.063  1.00  0.00           H  
ATOM    436  N   GLU A  29      -8.754   3.884  -3.849  1.00  0.00           N  
ATOM    437  CA  GLU A  29      -7.969   3.165  -2.858  1.00  0.00           C  
ATOM    438  C   GLU A  29      -8.294   3.674  -1.460  1.00  0.00           C  
ATOM    439  O   GLU A  29      -9.078   4.614  -1.296  1.00  0.00           O  
ATOM    440  CB  GLU A  29      -6.478   3.361  -3.120  1.00  0.00           C  
ATOM    441  CG  GLU A  29      -6.036   3.008  -4.531  1.00  0.00           C  
ATOM    442  CD  GLU A  29      -4.614   3.449  -4.807  1.00  0.00           C  
ATOM    443  OE1 GLU A  29      -3.841   2.657  -5.382  1.00  0.00           O  
ATOM    444  OE2 GLU A  29      -4.267   4.592  -4.448  1.00  0.00           O  
ATOM    445  H   GLU A  29      -8.782   4.865  -3.803  1.00  0.00           H  
ATOM    446  HA  GLU A  29      -8.212   2.116  -2.924  1.00  0.00           H  
ATOM    447  HB2 GLU A  29      -6.232   4.394  -2.941  1.00  0.00           H  
ATOM    448  HB3 GLU A  29      -5.925   2.745  -2.427  1.00  0.00           H  
ATOM    449  HG2 GLU A  29      -6.099   1.937  -4.660  1.00  0.00           H  
ATOM    450  HG3 GLU A  29      -6.694   3.496  -5.236  1.00  0.00           H  
ATOM    451  N   TYR A  30      -7.681   3.058  -0.461  1.00  0.00           N  
ATOM    452  CA  TYR A  30      -7.836   3.483   0.921  1.00  0.00           C  
ATOM    453  C   TYR A  30      -6.552   3.198   1.699  1.00  0.00           C  
ATOM    454  O   TYR A  30      -5.764   2.336   1.310  1.00  0.00           O  
ATOM    455  CB  TYR A  30      -9.030   2.772   1.569  1.00  0.00           C  
ATOM    456  CG  TYR A  30      -8.868   1.273   1.715  1.00  0.00           C  
ATOM    457  CD1 TYR A  30      -8.271   0.735   2.847  1.00  0.00           C  
ATOM    458  CD2 TYR A  30      -9.328   0.397   0.731  1.00  0.00           C  
ATOM    459  CE1 TYR A  30      -8.137  -0.623   3.004  1.00  0.00           C  
ATOM    460  CE2 TYR A  30      -9.193  -0.973   0.877  1.00  0.00           C  
ATOM    461  CZ  TYR A  30      -8.597  -1.473   2.021  1.00  0.00           C  
ATOM    462  OH  TYR A  30      -8.463  -2.829   2.193  1.00  0.00           O  
ATOM    463  H   TYR A  30      -7.108   2.282  -0.658  1.00  0.00           H  
ATOM    464  HA  TYR A  30      -8.015   4.548   0.923  1.00  0.00           H  
ATOM    465  HB2 TYR A  30      -9.189   3.181   2.554  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      -9.910   2.952   0.968  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      -7.908   1.400   3.615  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      -9.783   0.802  -0.162  1.00  0.00           H  
ATOM    469  HE1 TYR A  30      -7.660  -1.016   3.893  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      -9.552  -1.646   0.097  1.00  0.00           H  
ATOM    471  HH  TYR A  30      -8.564  -3.039   3.131  1.00  0.00           H  
ATOM    472  N   THR A  31      -6.344   3.922   2.791  1.00  0.00           N  
ATOM    473  CA  THR A  31      -5.131   3.777   3.583  1.00  0.00           C  
ATOM    474  C   THR A  31      -5.247   2.636   4.587  1.00  0.00           C  
ATOM    475  O   THR A  31      -5.979   2.734   5.572  1.00  0.00           O  
ATOM    476  CB  THR A  31      -4.806   5.069   4.357  1.00  0.00           C  
ATOM    477  OG1 THR A  31      -4.775   6.191   3.463  1.00  0.00           O  
ATOM    478  CG2 THR A  31      -3.464   4.946   5.063  1.00  0.00           C  
ATOM    479  H   THR A  31      -7.026   4.567   3.076  1.00  0.00           H  
ATOM    480  HA  THR A  31      -4.312   3.569   2.908  1.00  0.00           H  
ATOM    481  HB  THR A  31      -5.573   5.226   5.104  1.00  0.00           H  
ATOM    482  HG1 THR A  31      -4.822   5.877   2.552  1.00  0.00           H  
ATOM    483 HG21 THR A  31      -3.521   4.165   5.810  1.00  0.00           H  
ATOM    484 HG22 THR A  31      -3.219   5.883   5.541  1.00  0.00           H  
ATOM    485 HG23 THR A  31      -2.701   4.698   4.343  1.00  0.00           H  
ATOM    486  N   ASP A  32      -4.524   1.559   4.331  1.00  0.00           N  
ATOM    487  CA  ASP A  32      -4.398   0.481   5.300  1.00  0.00           C  
ATOM    488  C   ASP A  32      -3.236   0.793   6.222  1.00  0.00           C  
ATOM    489  O   ASP A  32      -2.122   1.037   5.753  1.00  0.00           O  
ATOM    490  CB  ASP A  32      -4.158  -0.851   4.600  1.00  0.00           C  
ATOM    491  CG  ASP A  32      -4.214  -2.041   5.541  1.00  0.00           C  
ATOM    492  OD1 ASP A  32      -3.159  -2.423   6.082  1.00  0.00           O  
ATOM    493  OD2 ASP A  32      -5.314  -2.610   5.723  1.00  0.00           O  
ATOM    494  H   ASP A  32      -4.059   1.486   3.466  1.00  0.00           H  
ATOM    495  HA  ASP A  32      -5.309   0.430   5.874  1.00  0.00           H  
ATOM    496  HB2 ASP A  32      -4.898  -0.985   3.835  1.00  0.00           H  
ATOM    497  HB3 ASP A  32      -3.194  -0.834   4.139  1.00  0.00           H  
ATOM    498  N   TRP A  33      -3.499   0.810   7.517  1.00  0.00           N  
ATOM    499  CA  TRP A  33      -2.504   1.202   8.496  1.00  0.00           C  
ATOM    500  C   TRP A  33      -1.698   0.007   8.989  1.00  0.00           C  
ATOM    501  O   TRP A  33      -0.606   0.170   9.535  1.00  0.00           O  
ATOM    502  CB  TRP A  33      -3.186   1.938   9.639  1.00  0.00           C  
ATOM    503  CG  TRP A  33      -3.587   3.312   9.217  1.00  0.00           C  
ATOM    504  CD1 TRP A  33      -4.824   3.743   8.837  1.00  0.00           C  
ATOM    505  CD2 TRP A  33      -2.711   4.421   9.064  1.00  0.00           C  
ATOM    506  NE1 TRP A  33      -4.769   5.065   8.478  1.00  0.00           N  
ATOM    507  CE2 TRP A  33      -3.479   5.504   8.605  1.00  0.00           C  
ATOM    508  CE3 TRP A  33      -1.348   4.602   9.282  1.00  0.00           C  
ATOM    509  CZ2 TRP A  33      -2.923   6.751   8.350  1.00  0.00           C  
ATOM    510  CZ3 TRP A  33      -0.794   5.837   9.026  1.00  0.00           C  
ATOM    511  CH2 TRP A  33      -1.581   6.897   8.564  1.00  0.00           C  
ATOM    512  H   TRP A  33      -4.391   0.553   7.830  1.00  0.00           H  
ATOM    513  HA  TRP A  33      -1.827   1.893   8.006  1.00  0.00           H  
ATOM    514  HB2 TRP A  33      -4.072   1.397   9.942  1.00  0.00           H  
ATOM    515  HB3 TRP A  33      -2.509   2.021  10.469  1.00  0.00           H  
ATOM    516  HD1 TRP A  33      -5.707   3.130   8.829  1.00  0.00           H  
ATOM    517  HE1 TRP A  33      -5.532   5.606   8.177  1.00  0.00           H  
ATOM    518  HE3 TRP A  33      -0.727   3.793   9.636  1.00  0.00           H  
ATOM    519  HZ2 TRP A  33      -3.515   7.580   7.994  1.00  0.00           H  
ATOM    520  HZ3 TRP A  33       0.262   5.991   9.178  1.00  0.00           H  
ATOM    521  HH2 TRP A  33      -1.103   7.837   8.363  1.00  0.00           H  
ATOM    522  N   PHE A  34      -2.227  -1.186   8.769  1.00  0.00           N  
ATOM    523  CA  PHE A  34      -1.510  -2.413   9.087  1.00  0.00           C  
ATOM    524  C   PHE A  34      -0.316  -2.554   8.157  1.00  0.00           C  
ATOM    525  O   PHE A  34       0.850  -2.619   8.577  1.00  0.00           O  
ATOM    526  CB  PHE A  34      -2.437  -3.618   8.916  1.00  0.00           C  
ATOM    527  CG  PHE A  34      -1.839  -4.911   9.386  1.00  0.00           C  
ATOM    528  CD1 PHE A  34      -1.471  -5.889   8.477  1.00  0.00           C  
ATOM    529  CD2 PHE A  34      -1.647  -5.149  10.736  1.00  0.00           C  
ATOM    530  CE1 PHE A  34      -0.921  -7.081   8.907  1.00  0.00           C  
ATOM    531  CE2 PHE A  34      -1.098  -6.338  11.173  1.00  0.00           C  
ATOM    532  CZ  PHE A  34      -0.735  -7.306  10.257  1.00  0.00           C  
ATOM    533  H   PHE A  34      -3.128  -1.247   8.380  1.00  0.00           H  
ATOM    534  HA  PHE A  34      -1.167  -2.358  10.107  1.00  0.00           H  
ATOM    535  HB2 PHE A  34      -3.345  -3.448   9.475  1.00  0.00           H  
ATOM    536  HB3 PHE A  34      -2.680  -3.725   7.862  1.00  0.00           H  
ATOM    537  HD1 PHE A  34      -1.615  -5.713   7.421  1.00  0.00           H  
ATOM    538  HD2 PHE A  34      -1.932  -4.391  11.452  1.00  0.00           H  
ATOM    539  HE1 PHE A  34      -0.638  -7.837   8.189  1.00  0.00           H  
ATOM    540  HE2 PHE A  34      -0.954  -6.510  12.228  1.00  0.00           H  
ATOM    541  HZ  PHE A  34      -0.305  -8.238  10.597  1.00  0.00           H  
ATOM    542  N   ASN A  35      -0.617  -2.567   6.880  1.00  0.00           N  
ATOM    543  CA  ASN A  35       0.401  -2.678   5.865  1.00  0.00           C  
ATOM    544  C   ASN A  35       1.094  -1.341   5.665  1.00  0.00           C  
ATOM    545  O   ASN A  35       2.112  -1.258   4.998  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -0.204  -3.185   4.563  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -0.594  -4.646   4.638  1.00  0.00           C  
ATOM    548  OD1 ASN A  35       0.209  -5.535   4.346  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.831  -4.898   5.021  1.00  0.00           N  
ATOM    550  H   ASN A  35      -1.568  -2.504   6.607  1.00  0.00           H  
ATOM    551  HA  ASN A  35       1.130  -3.395   6.214  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -1.088  -2.609   4.336  1.00  0.00           H  
ATOM    553  HB3 ASN A  35       0.511  -3.063   3.769  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.411  -4.134   5.228  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.119  -5.835   5.086  1.00  0.00           H  
ATOM    556  N   ASN A  36       0.550  -0.288   6.260  1.00  0.00           N  
ATOM    557  CA  ASN A  36       1.234   1.001   6.274  1.00  0.00           C  
ATOM    558  C   ASN A  36       2.550   0.844   7.019  1.00  0.00           C  
ATOM    559  O   ASN A  36       3.561   1.454   6.675  1.00  0.00           O  
ATOM    560  CB  ASN A  36       0.365   2.060   6.944  1.00  0.00           C  
ATOM    561  CG  ASN A  36       0.808   3.477   6.669  1.00  0.00           C  
ATOM    562  OD1 ASN A  36       1.991   3.783   6.575  1.00  0.00           O  
ATOM    563  ND2 ASN A  36      -0.164   4.350   6.529  1.00  0.00           N  
ATOM    564  H   ASN A  36      -0.327  -0.377   6.691  1.00  0.00           H  
ATOM    565  HA  ASN A  36       1.430   1.289   5.256  1.00  0.00           H  
ATOM    566  HB2 ASN A  36      -0.646   1.958   6.589  1.00  0.00           H  
ATOM    567  HB3 ASN A  36       0.381   1.905   8.008  1.00  0.00           H  
ATOM    568 HD21 ASN A  36      -1.083   4.029   6.610  1.00  0.00           H  
ATOM    569 HD22 ASN A  36       0.070   5.285   6.367  1.00  0.00           H  
ATOM    570  N   ASP A  37       2.527  -0.021   8.026  1.00  0.00           N  
ATOM    571  CA  ASP A  37       3.718  -0.342   8.792  1.00  0.00           C  
ATOM    572  C   ASP A  37       4.758  -1.029   7.913  1.00  0.00           C  
ATOM    573  O   ASP A  37       5.939  -0.690   7.960  1.00  0.00           O  
ATOM    574  CB  ASP A  37       3.356  -1.234   9.981  1.00  0.00           C  
ATOM    575  CG  ASP A  37       4.562  -1.926  10.587  1.00  0.00           C  
ATOM    576  OD1 ASP A  37       4.738  -3.137  10.339  1.00  0.00           O  
ATOM    577  OD2 ASP A  37       5.339  -1.266  11.308  1.00  0.00           O  
ATOM    578  H   ASP A  37       1.680  -0.458   8.256  1.00  0.00           H  
ATOM    579  HA  ASP A  37       4.126   0.585   9.161  1.00  0.00           H  
ATOM    580  HB2 ASP A  37       2.890  -0.632  10.746  1.00  0.00           H  
ATOM    581  HB3 ASP A  37       2.659  -1.989   9.651  1.00  0.00           H  
ATOM    582  N   VAL A  38       4.316  -1.985   7.095  1.00  0.00           N  
ATOM    583  CA  VAL A  38       5.244  -2.691   6.199  1.00  0.00           C  
ATOM    584  C   VAL A  38       5.773  -1.749   5.120  1.00  0.00           C  
ATOM    585  O   VAL A  38       6.866  -1.932   4.590  1.00  0.00           O  
ATOM    586  CB  VAL A  38       4.608  -3.933   5.520  1.00  0.00           C  
ATOM    587  CG1 VAL A  38       3.873  -4.790   6.538  1.00  0.00           C  
ATOM    588  CG2 VAL A  38       3.691  -3.551   4.359  1.00  0.00           C  
ATOM    589  H   VAL A  38       3.358  -2.227   7.104  1.00  0.00           H  
ATOM    590  HA  VAL A  38       6.079  -3.027   6.796  1.00  0.00           H  
ATOM    591  HB  VAL A  38       5.413  -4.525   5.116  1.00  0.00           H  
ATOM    592 HG11 VAL A  38       3.092  -4.207   7.001  1.00  0.00           H  
ATOM    593 HG12 VAL A  38       4.568  -5.126   7.294  1.00  0.00           H  
ATOM    594 HG13 VAL A  38       3.440  -5.644   6.041  1.00  0.00           H  
ATOM    595 HG21 VAL A  38       2.838  -3.003   4.737  1.00  0.00           H  
ATOM    596 HG22 VAL A  38       3.352  -4.445   3.853  1.00  0.00           H  
ATOM    597 HG23 VAL A  38       4.236  -2.928   3.661  1.00  0.00           H  
ATOM    598  N   CYS A  39       4.969  -0.754   4.801  1.00  0.00           N  
ATOM    599  CA  CYS A  39       5.298   0.238   3.788  1.00  0.00           C  
ATOM    600  C   CYS A  39       6.385   1.212   4.241  1.00  0.00           C  
ATOM    601  O   CYS A  39       7.027   1.849   3.408  1.00  0.00           O  
ATOM    602  CB  CYS A  39       4.043   1.011   3.401  1.00  0.00           C  
ATOM    603  SG  CYS A  39       2.824   0.013   2.483  1.00  0.00           S  
ATOM    604  H   CYS A  39       4.102  -0.706   5.241  1.00  0.00           H  
ATOM    605  HA  CYS A  39       5.654  -0.292   2.919  1.00  0.00           H  
ATOM    606  HB2 CYS A  39       3.562   1.378   4.295  1.00  0.00           H  
ATOM    607  HB3 CYS A  39       4.320   1.847   2.777  1.00  0.00           H  
ATOM    608  N   GLY A  40       6.590   1.334   5.546  1.00  0.00           N  
ATOM    609  CA  GLY A  40       7.621   2.227   6.042  1.00  0.00           C  
ATOM    610  C   GLY A  40       7.189   3.676   6.021  1.00  0.00           C  
ATOM    611  O   GLY A  40       6.414   4.114   6.874  1.00  0.00           O  
ATOM    612  H   GLY A  40       6.039   0.821   6.175  1.00  0.00           H  
ATOM    613  HA2 GLY A  40       7.870   1.958   7.053  1.00  0.00           H  
ATOM    614  HA3 GLY A  40       8.500   2.119   5.426  1.00  0.00           H  
ATOM    615  N   SER A  41       7.688   4.417   5.049  1.00  0.00           N  
ATOM    616  CA  SER A  41       7.380   5.830   4.929  1.00  0.00           C  
ATOM    617  C   SER A  41       6.098   6.031   4.126  1.00  0.00           C  
ATOM    618  O   SER A  41       5.393   7.030   4.287  1.00  0.00           O  
ATOM    619  CB  SER A  41       8.555   6.554   4.274  1.00  0.00           C  
ATOM    620  OG  SER A  41       8.310   7.949   4.151  1.00  0.00           O  
ATOM    621  H   SER A  41       8.290   3.999   4.383  1.00  0.00           H  
ATOM    622  HA  SER A  41       7.233   6.224   5.923  1.00  0.00           H  
ATOM    623  HB2 SER A  41       9.437   6.407   4.879  1.00  0.00           H  
ATOM    624  HB3 SER A  41       8.724   6.140   3.291  1.00  0.00           H  
ATOM    625  HG  SER A  41       8.347   8.198   3.216  1.00  0.00           H  
ATOM    626  N   TYR A  42       5.790   5.067   3.276  1.00  0.00           N  
ATOM    627  CA  TYR A  42       4.568   5.111   2.488  1.00  0.00           C  
ATOM    628  C   TYR A  42       3.416   4.506   3.254  1.00  0.00           C  
ATOM    629  O   TYR A  42       3.597   3.925   4.320  1.00  0.00           O  
ATOM    630  CB  TYR A  42       4.742   4.366   1.170  1.00  0.00           C  
ATOM    631  CG  TYR A  42       5.405   5.167   0.075  1.00  0.00           C  
ATOM    632  CD1 TYR A  42       5.693   4.574  -1.142  1.00  0.00           C  
ATOM    633  CD2 TYR A  42       5.733   6.508   0.244  1.00  0.00           C  
ATOM    634  CE1 TYR A  42       6.286   5.281  -2.157  1.00  0.00           C  
ATOM    635  CE2 TYR A  42       6.330   7.225  -0.768  1.00  0.00           C  
ATOM    636  CZ  TYR A  42       6.606   6.609  -1.969  1.00  0.00           C  
ATOM    637  OH  TYR A  42       7.201   7.322  -2.984  1.00  0.00           O  
ATOM    638  H   TYR A  42       6.393   4.299   3.185  1.00  0.00           H  
ATOM    639  HA  TYR A  42       4.331   6.142   2.283  1.00  0.00           H  
ATOM    640  HB2 TYR A  42       5.345   3.488   1.342  1.00  0.00           H  
ATOM    641  HB3 TYR A  42       3.768   4.058   0.812  1.00  0.00           H  
ATOM    642  HD1 TYR A  42       5.442   3.534  -1.289  1.00  0.00           H  
ATOM    643  HD2 TYR A  42       5.519   6.990   1.183  1.00  0.00           H  
ATOM    644  HE1 TYR A  42       6.495   4.791  -3.094  1.00  0.00           H  
ATOM    645  HE2 TYR A  42       6.571   8.264  -0.616  1.00  0.00           H  
ATOM    646  HH  TYR A  42       7.902   7.875  -2.615  1.00  0.00           H  
ATOM    647  N   ARG A  43       2.236   4.651   2.692  1.00  0.00           N  
ATOM    648  CA  ARG A  43       1.031   4.125   3.284  1.00  0.00           C  
ATOM    649  C   ARG A  43       0.423   3.105   2.337  1.00  0.00           C  
ATOM    650  O   ARG A  43       0.532   3.250   1.117  1.00  0.00           O  
ATOM    651  CB  ARG A  43       0.064   5.276   3.563  1.00  0.00           C  
ATOM    652  CG  ARG A  43      -0.418   5.987   2.314  1.00  0.00           C  
ATOM    653  CD  ARG A  43      -0.753   7.439   2.588  1.00  0.00           C  
ATOM    654  NE  ARG A  43       0.417   8.220   2.996  1.00  0.00           N  
ATOM    655  CZ  ARG A  43       0.339   9.330   3.727  1.00  0.00           C  
ATOM    656  NH1 ARG A  43      -0.843   9.778   4.126  1.00  0.00           N  
ATOM    657  NH2 ARG A  43       1.438   9.991   4.055  1.00  0.00           N  
ATOM    658  H   ARG A  43       2.171   5.130   1.836  1.00  0.00           H  
ATOM    659  HA  ARG A  43       1.290   3.640   4.214  1.00  0.00           H  
ATOM    660  HB2 ARG A  43      -0.795   4.888   4.086  1.00  0.00           H  
ATOM    661  HB3 ARG A  43       0.559   6.001   4.191  1.00  0.00           H  
ATOM    662  HG2 ARG A  43       0.353   5.941   1.561  1.00  0.00           H  
ATOM    663  HG3 ARG A  43      -1.306   5.488   1.956  1.00  0.00           H  
ATOM    664  HD2 ARG A  43      -1.161   7.873   1.690  1.00  0.00           H  
ATOM    665  HD3 ARG A  43      -1.492   7.479   3.375  1.00  0.00           H  
ATOM    666  HE  ARG A  43       1.305   7.905   2.701  1.00  0.00           H  
ATOM    667 HH11 ARG A  43      -1.677   9.284   3.880  1.00  0.00           H  
ATOM    668 HH12 ARG A  43      -0.907  10.618   4.669  1.00  0.00           H  
ATOM    669 HH21 ARG A  43       2.333   9.659   3.752  1.00  0.00           H  
ATOM    670 HH22 ARG A  43       1.381  10.826   4.606  1.00  0.00           H  
ATOM    671  N   CYS A  44      -0.191   2.063   2.881  1.00  0.00           N  
ATOM    672  CA  CYS A  44      -0.716   1.002   2.041  1.00  0.00           C  
ATOM    673  C   CYS A  44      -2.027   1.425   1.413  1.00  0.00           C  
ATOM    674  O   CYS A  44      -3.092   1.298   2.018  1.00  0.00           O  
ATOM    675  CB  CYS A  44      -0.899  -0.292   2.832  1.00  0.00           C  
ATOM    676  SG  CYS A  44      -1.554  -1.682   1.860  1.00  0.00           S  
ATOM    677  H   CYS A  44      -0.305   2.013   3.855  1.00  0.00           H  
ATOM    678  HA  CYS A  44       0.000   0.827   1.252  1.00  0.00           H  
ATOM    679  HB2 CYS A  44       0.046  -0.603   3.209  1.00  0.00           H  
ATOM    680  HB3 CYS A  44      -1.560  -0.117   3.657  1.00  0.00           H  
ATOM    681  N   CYS A  45      -1.936   1.954   0.208  1.00  0.00           N  
ATOM    682  CA  CYS A  45      -3.106   2.327  -0.553  1.00  0.00           C  
ATOM    683  C   CYS A  45      -3.722   1.089  -1.176  1.00  0.00           C  
ATOM    684  O   CYS A  45      -3.458   0.751  -2.332  1.00  0.00           O  
ATOM    685  CB  CYS A  45      -2.727   3.353  -1.614  1.00  0.00           C  
ATOM    686  SG  CYS A  45      -2.028   4.881  -0.905  1.00  0.00           S  
ATOM    687  H   CYS A  45      -1.044   2.091  -0.191  1.00  0.00           H  
ATOM    688  HA  CYS A  45      -3.820   2.768   0.128  1.00  0.00           H  
ATOM    689  HB2 CYS A  45      -1.988   2.924  -2.275  1.00  0.00           H  
ATOM    690  HB3 CYS A  45      -3.606   3.623  -2.184  1.00  0.00           H  
ATOM    691  N   ARG A  46      -4.509   0.395  -0.375  1.00  0.00           N  
ATOM    692  CA  ARG A  46      -5.183  -0.806  -0.817  1.00  0.00           C  
ATOM    693  C   ARG A  46      -6.274  -0.446  -1.798  1.00  0.00           C  
ATOM    694  O   ARG A  46      -7.054   0.474  -1.549  1.00  0.00           O  
ATOM    695  CB  ARG A  46      -5.795  -1.548   0.369  1.00  0.00           C  
ATOM    696  CG  ARG A  46      -4.778  -2.012   1.398  1.00  0.00           C  
ATOM    697  CD  ARG A  46      -5.414  -2.861   2.489  1.00  0.00           C  
ATOM    698  NE  ARG A  46      -5.758  -4.207   2.050  1.00  0.00           N  
ATOM    699  CZ  ARG A  46      -6.177  -5.161   2.882  1.00  0.00           C  
ATOM    700  NH1 ARG A  46      -6.237  -4.922   4.190  1.00  0.00           N  
ATOM    701  NH2 ARG A  46      -6.521  -6.355   2.415  1.00  0.00           N  
ATOM    702  H   ARG A  46      -4.651   0.712   0.544  1.00  0.00           H  
ATOM    703  HA  ARG A  46      -4.462  -1.441  -1.305  1.00  0.00           H  
ATOM    704  HB2 ARG A  46      -6.496  -0.890   0.863  1.00  0.00           H  
ATOM    705  HB3 ARG A  46      -6.329  -2.412   0.001  1.00  0.00           H  
ATOM    706  HG2 ARG A  46      -4.023  -2.599   0.900  1.00  0.00           H  
ATOM    707  HG3 ARG A  46      -4.320  -1.144   1.850  1.00  0.00           H  
ATOM    708  HD2 ARG A  46      -4.721  -2.939   3.312  1.00  0.00           H  
ATOM    709  HD3 ARG A  46      -6.317  -2.369   2.826  1.00  0.00           H  
ATOM    710  HE  ARG A  46      -5.681  -4.400   1.086  1.00  0.00           H  
ATOM    711 HH11 ARG A  46      -5.966  -4.023   4.557  1.00  0.00           H  
ATOM    712 HH12 ARG A  46      -6.552  -5.635   4.820  1.00  0.00           H  
ATOM    713 HH21 ARG A  46      -6.469  -6.549   1.438  1.00  0.00           H  
ATOM    714 HH22 ARG A  46      -6.840  -7.071   3.045  1.00  0.00           H  
ATOM    715  N   PRO A  47      -6.325  -1.145  -2.939  1.00  0.00           N  
ATOM    716  CA  PRO A  47      -7.416  -0.998  -3.891  1.00  0.00           C  
ATOM    717  C   PRO A  47      -8.755  -1.133  -3.189  1.00  0.00           C  
ATOM    718  O   PRO A  47      -8.982  -2.106  -2.466  1.00  0.00           O  
ATOM    719  CB  PRO A  47      -7.206  -2.165  -4.856  1.00  0.00           C  
ATOM    720  CG  PRO A  47      -5.746  -2.449  -4.794  1.00  0.00           C  
ATOM    721  CD  PRO A  47      -5.319  -2.124  -3.389  1.00  0.00           C  
ATOM    722  HA  PRO A  47      -7.368  -0.059  -4.422  1.00  0.00           H  
ATOM    723  HB2 PRO A  47      -7.787  -3.014  -4.527  1.00  0.00           H  
ATOM    724  HB3 PRO A  47      -7.512  -1.877  -5.850  1.00  0.00           H  
ATOM    725  HG2 PRO A  47      -5.565  -3.492  -5.008  1.00  0.00           H  
ATOM    726  HG3 PRO A  47      -5.219  -1.825  -5.500  1.00  0.00           H  
ATOM    727  HD2 PRO A  47      -5.345  -3.011  -2.773  1.00  0.00           H  
ATOM    728  HD3 PRO A  47      -4.331  -1.690  -3.385  1.00  0.00           H  
ATOM    729  N   GLY A  48      -9.639  -0.166  -3.400  1.00  0.00           N  
ATOM    730  CA  GLY A  48     -10.938  -0.183  -2.747  1.00  0.00           C  
ATOM    731  C   GLY A  48     -11.863  -1.261  -3.284  1.00  0.00           C  
ATOM    732  O   GLY A  48     -13.086  -1.134  -3.225  1.00  0.00           O  
ATOM    733  H   GLY A  48      -9.399   0.587  -3.993  1.00  0.00           H  
ATOM    734  HA2 GLY A  48     -10.787  -0.358  -1.693  1.00  0.00           H  
ATOM    735  HA3 GLY A  48     -11.408   0.780  -2.877  1.00  0.00           H  
ATOM    736  N   ARG A  49     -11.268  -2.315  -3.816  1.00  0.00           N  
ATOM    737  CA  ARG A  49     -11.993  -3.477  -4.287  1.00  0.00           C  
ATOM    738  C   ARG A  49     -11.067  -4.689  -4.262  1.00  0.00           C  
ATOM    739  O   ARG A  49     -11.223  -5.628  -5.041  1.00  0.00           O  
ATOM    740  CB  ARG A  49     -12.552  -3.258  -5.702  1.00  0.00           C  
ATOM    741  CG  ARG A  49     -11.509  -2.911  -6.754  1.00  0.00           C  
ATOM    742  CD  ARG A  49     -11.159  -1.429  -6.752  1.00  0.00           C  
ATOM    743  NE  ARG A  49     -10.280  -1.074  -7.866  1.00  0.00           N  
ATOM    744  CZ  ARG A  49     -10.465  -0.019  -8.661  1.00  0.00           C  
ATOM    745  NH1 ARG A  49     -11.485   0.808  -8.459  1.00  0.00           N  
ATOM    746  NH2 ARG A  49      -9.620   0.212  -9.656  1.00  0.00           N  
ATOM    747  H   ARG A  49     -10.291  -2.315  -3.880  1.00  0.00           H  
ATOM    748  HA  ARG A  49     -12.809  -3.646  -3.602  1.00  0.00           H  
ATOM    749  HB2 ARG A  49     -13.056  -4.160  -6.017  1.00  0.00           H  
ATOM    750  HB3 ARG A  49     -13.270  -2.455  -5.672  1.00  0.00           H  
ATOM    751  HG2 ARG A  49     -10.614  -3.478  -6.552  1.00  0.00           H  
ATOM    752  HG3 ARG A  49     -11.897  -3.178  -7.723  1.00  0.00           H  
ATOM    753  HD2 ARG A  49     -12.071  -0.857  -6.827  1.00  0.00           H  
ATOM    754  HD3 ARG A  49     -10.660  -1.193  -5.824  1.00  0.00           H  
ATOM    755  HE  ARG A  49      -9.508  -1.664  -8.034  1.00  0.00           H  
ATOM    756 HH11 ARG A  49     -12.125   0.650  -7.703  1.00  0.00           H  
ATOM    757 HH12 ARG A  49     -11.632   1.590  -9.076  1.00  0.00           H  
ATOM    758 HH21 ARG A  49      -8.841  -0.406  -9.814  1.00  0.00           H  
ATOM    759 HH22 ARG A  49      -9.751   1.004 -10.258  1.00  0.00           H  
HETATM  760  N   AAR A  50     -10.089  -4.638  -3.357  1.00  0.00           N  
HETATM  761  CA  AAR A  50      -9.081  -5.678  -3.220  1.00  0.00           C  
HETATM  762  CB  AAR A  50      -8.098  -5.331  -2.091  1.00  0.00           C  
HETATM  763  CG  AAR A  50      -8.616  -5.539  -0.668  1.00  0.00           C  
HETATM  764  CD  AAR A  50      -9.786  -4.633  -0.322  1.00  0.00           C  
HETATM  765  NE  AAR A  50     -10.038  -4.616   1.116  1.00  0.00           N  
HETATM  766  CZ  AAR A  50     -11.129  -5.111   1.703  1.00  0.00           C  
HETATM  767  NH1 AAR A  50     -11.250  -5.063   3.022  1.00  0.00           N  
HETATM  768  NH2 AAR A  50     -12.102  -5.645   0.981  1.00  0.00           N  
HETATM  769  C   AAR A  50      -9.699  -7.062  -2.993  1.00  0.00           C  
HETATM  770  O   AAR A  50      -9.141  -8.074  -3.413  1.00  0.00           O  
HETATM  771  NT  AAR A  50     -10.832  -7.111  -2.305  1.00  0.00           N  
HETATM  772  H   AAR A  50     -10.029  -3.861  -2.774  1.00  0.00           H  
HETATM  773  HA  AAR A  50      -8.534  -5.699  -4.143  1.00  0.00           H  
HETATM  774  HB2 AAR A  50      -7.216  -5.942  -2.211  1.00  0.00           H  
HETATM  775  HB3 AAR A  50      -7.813  -4.295  -2.195  1.00  0.00           H  
HETATM  776  HG2 AAR A  50      -8.936  -6.564  -0.563  1.00  0.00           H  
HETATM  777  HG3 AAR A  50      -7.810  -5.345   0.025  1.00  0.00           H  
HETATM  778  HD2 AAR A  50      -9.561  -3.630  -0.652  1.00  0.00           H  
HETATM  779  HD3 AAR A  50     -10.666  -4.991  -0.831  1.00  0.00           H  
HETATM  780  HE  AAR A  50      -9.340  -4.197   1.685  1.00  0.00           H  
HETATM  781 HH11 AAR A  50     -10.524  -4.657   3.581  1.00  0.00           H  
HETATM  782 HH12 AAR A  50     -12.071  -5.431   3.467  1.00  0.00           H  
HETATM  783 HH21 AAR A  50     -12.029  -5.683  -0.017  1.00  0.00           H  
HETATM  784 HH22 AAR A  50     -12.923  -6.008   1.429  1.00  0.00           H  
HETATM  785 HNT1 AAR A  50     -11.250  -6.261  -1.986  1.00  0.00           H  
HETATM  786 HNT2 AAR A  50     -11.255  -7.998  -2.115  1.00  0.00           H  
TER     787      AAR A  50                                                      
ENDMDL                                                                          
CONECT  217  676                                                                
CONECT  320  603                                                                
CONECT  382  686                                                                
CONECT  603  320                                                                
CONECT  676  217                                                                
CONECT  686  382                                                                
CONECT  738  760                                                                
CONECT  760  738  761  772                                                      
CONECT  761  760  762  769  773                                                 
CONECT  762  761  763  774  775                                                 
CONECT  763  762  764  776  777                                                 
CONECT  764  763  765  778  779                                                 
CONECT  765  764  766  780                                                      
CONECT  766  765  767  768                                                      
CONECT  767  766  781  782                                                      
CONECT  768  766  783  784                                                      
CONECT  769  761  770  771                                                      
CONECT  770  769                                                                
CONECT  771  769  785  786                                                      
CONECT  772  760                                                                
CONECT  773  761                                                                
CONECT  774  762                                                                
CONECT  775  762                                                                
CONECT  776  763                                                                
CONECT  777  763                                                                
CONECT  778  764                                                                
CONECT  779  764                                                                
CONECT  780  765                                                                
CONECT  781  767                                                                
CONECT  782  767                                                                
CONECT  783  768                                                                
CONECT  784  768                                                                
CONECT  785  771                                                                
CONECT  786  771                                                                
MASTER      145    0    1    1    4    0    0    6  419    1   34    4          
END