HEADER    HYDROLASE                               23-JUL-02   1IY6              
TITLE     SOLUTION STRUCTURE OF OMSVP3 VARIANT, P14C/N39C                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMSVP3;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD DOMAIN;                                              
COMPND   5 SYNONYM: OVOMUCOID;                                                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LOPHURA NYCTHEMERA;                             
SOURCE   3 ORGANISM_COMMON: SILVER PHEASANT;                                    
SOURCE   4 ORGANISM_TAXID: 9046;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET22B                                    
KEYWDS    SOLUTION STRUCTURE, CSH MOTIF, OMSVP3, OVOMUCOID THIRD DOMAIN,        
KEYWDS   2 PROTEASE INHIBITOR, DISULFIDE BOND, HYDROLASE                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.HEMMI,T.KUMAZAKI,T.YAMAZAKI,S.KOJIMA,T.YOSHIDA,Y.KYOGOKU,M.KATSU,   
AUTHOR   2 H.YOKOSAWA,K.MIURA,Y.KOBAYASHI                                       
REVDAT   4   27-DEC-23 1IY6    1       REMARK                                   
REVDAT   3   10-NOV-21 1IY6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1IY6    1       VERSN                                    
REVDAT   1   11-MAR-03 1IY6    0                                                
JRNL        AUTH   H.HEMMI,T.KUMAZAKI,T.YAMAZAKI,S.KOJIMA,T.YOSHIDA,Y.KYOGOKU,  
JRNL        AUTH 2 M.KATSU,F.SHINOHARA,H.YOKOSAWA,K.MIURA,Y.KOBAYASHI           
JRNL        TITL   INHIBITORY SPECIFICITY CHANGE OF OVOMUCOID THIRD DOMAIN OF   
JRNL        TITL 2 THE SILVER PHEASANT UPON INTRODUCTION OF AN ENGINEERED       
JRNL        TITL 3 CYS14-CYS39 BOND                                             
JRNL        REF    BIOCHEMISTRY                  V.  42  2524 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12614146                                                     
JRNL        DOI    10.1021/BI026727C                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IY6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000005396.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4.0MM P14C/N39C(OMSVP3 VARIANT);   
REMARK 210                                   90%H2O, 10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, NMRPIPP 4.3.2         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW TOTAL ENERGY AND LOW           
REMARK 210                                   DEVIATION FROM MEAN STRUCTURE      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9       87.60    -46.64                                   
REMARK 500  1 GLU A  10       65.37     72.19                                   
REMARK 500  1 CYS A  14       37.04    -94.90                                   
REMARK 500  1 THR A  17       71.99   -161.39                                   
REMARK 500  1 MET A  18      -68.72   -160.43                                   
REMARK 500  1 SER A  26       -6.26    -56.40                                   
REMARK 500  1 ASN A  28       20.90     80.06                                   
REMARK 500  1 ASN A  33      167.81    170.92                                   
REMARK 500  1 THR A  49     -155.34   -150.83                                   
REMARK 500  1 SER A  51      -48.73   -138.23                                   
REMARK 500  1 HIS A  52      107.65    178.35                                   
REMARK 500  1 PHE A  53      119.55    -38.94                                   
REMARK 500  2 SER A   5       38.95    155.53                                   
REMARK 500  2 ASP A   7       72.88   -101.43                                   
REMARK 500  2 GLU A  10       27.75   -146.96                                   
REMARK 500  2 LYS A  13       93.14   -161.13                                   
REMARK 500  2 ALA A  15       48.31   -101.23                                   
REMARK 500  2 THR A  17      -91.58    -96.28                                   
REMARK 500  2 MET A  18       51.79   -150.87                                   
REMARK 500  2 ARG A  21       85.51   -163.68                                   
REMARK 500  2 ASN A  33      168.24    177.42                                   
REMARK 500  2 THR A  49     -159.82   -147.14                                   
REMARK 500  2 SER A  51      -33.42   -150.46                                   
REMARK 500  2 HIS A  52       97.47   -163.48                                   
REMARK 500  3 SER A   5       79.25     70.90                                   
REMARK 500  3 CYS A   8       48.31   -142.32                                   
REMARK 500  3 GLU A  10       32.62   -161.56                                   
REMARK 500  3 LYS A  13       95.84   -167.55                                   
REMARK 500  3 ALA A  15       63.18   -117.58                                   
REMARK 500  3 THR A  17       28.53   -160.67                                   
REMARK 500  3 MET A  18      -79.90    -89.41                                   
REMARK 500  3 SER A  26       -7.56    -55.87                                   
REMARK 500  3 ASN A  33      168.14    173.66                                   
REMARK 500  3 THR A  49     -155.64   -150.20                                   
REMARK 500  3 SER A  51      -35.93   -146.35                                   
REMARK 500  3 HIS A  52      110.59    166.82                                   
REMARK 500  4 GLU A  10       26.91   -162.81                                   
REMARK 500  4 LYS A  13       95.73   -166.24                                   
REMARK 500  4 CYS A  14       33.48    -90.75                                   
REMARK 500  4 THR A  17       28.23   -161.04                                   
REMARK 500  4 MET A  18      -71.47    -82.51                                   
REMARK 500  4 SER A  51      -30.12   -142.82                                   
REMARK 500  4 HIS A  52       89.85   -153.34                                   
REMARK 500  4 PHE A  53       95.41    -45.19                                   
REMARK 500  5 SER A   9       87.03    -61.65                                   
REMARK 500  5 LYS A  13       93.89   -165.46                                   
REMARK 500  5 THR A  17     -132.80    -79.78                                   
REMARK 500  5 GLU A  19      154.10    -46.57                                   
REMARK 500  5 SER A  26      -18.68    -49.91                                   
REMARK 500  5 THR A  49     -157.08   -140.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.22    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IY5   RELATED DB: PDB                                   
REMARK 900 1IY5 CONTAINS WILD TYPE OMSVP3                                       
DBREF  1IY6 A    3    56  UNP    P67954   IOVO_LOPNY       3     56             
SEQADV 1IY6 CYS A   14  UNP  P67954    PRO    14 ENGINEERED MUTATION            
SEQADV 1IY6 CYS A   39  UNP  P67954    ASN    39 ENGINEERED MUTATION            
SEQRES   1 A   54  ALA VAL SER VAL ASP CYS SER GLU TYR PRO LYS CYS ALA          
SEQRES   2 A   54  CYS THR MET GLU TYR ARG PRO LEU CYS GLY SER ASP ASN          
SEQRES   3 A   54  LYS THR TYR GLY ASN LYS CYS ASN PHE CYS CYS ALA VAL          
SEQRES   4 A   54  VAL GLU SER ASN GLY THR LEU THR LEU SER HIS PHE GLY          
SEQRES   5 A   54  LYS CYS                                                      
HELIX    1   1 ASN A   33  ASN A   45  1                                  13    
SHEET    1   A 3 LYS A  29  TYR A  31  0                                        
SHEET    2   A 3 LEU A  23  GLY A  25 -1  N  GLY A  25   O  LYS A  29           
SHEET    3   A 3 LEU A  50  PHE A  53 -1  O  SER A  51   N  CYS A  24           
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   39                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   35                          1555   1555  2.02  
SSBOND   4 CYS A   24    CYS A   56                          1555   1555  2.02  
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   ALA A   3       8.550   7.939  -7.406  1.00  0.00           N  
ATOM      2  CA  ALA A   3       9.494   6.979  -8.046  1.00  0.00           C  
ATOM      3  C   ALA A   3       8.745   6.149  -9.092  1.00  0.00           C  
ATOM      4  O   ALA A   3       9.274   5.826 -10.137  1.00  0.00           O  
ATOM      5  CB  ALA A   3      10.080   6.051  -6.980  1.00  0.00           C  
ATOM      6  H1  ALA A   3       7.959   7.437  -6.715  1.00  0.00           H  
ATOM      7  H2  ALA A   3       7.944   8.368  -8.136  1.00  0.00           H  
ATOM      8  H3  ALA A   3       9.089   8.683  -6.921  1.00  0.00           H  
ATOM      9  HA  ALA A   3      10.291   7.525  -8.526  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       9.391   5.242  -6.788  1.00  0.00           H  
ATOM     11  HB2 ALA A   3      10.245   6.608  -6.069  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      11.019   5.648  -7.331  1.00  0.00           H  
ATOM     13  N   VAL A   4       7.516   5.801  -8.819  1.00  0.00           N  
ATOM     14  CA  VAL A   4       6.734   4.994  -9.799  1.00  0.00           C  
ATOM     15  C   VAL A   4       5.264   5.412  -9.740  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.769   5.833  -8.714  1.00  0.00           O  
ATOM     17  CB  VAL A   4       6.856   3.509  -9.456  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       6.071   2.684 -10.477  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       8.331   3.097  -9.496  1.00  0.00           C  
ATOM     20  H   VAL A   4       7.107   6.071  -7.972  1.00  0.00           H  
ATOM     21  HA  VAL A   4       7.117   5.166 -10.794  1.00  0.00           H  
ATOM     22  HB  VAL A   4       6.456   3.333  -8.469  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       5.022   2.938 -10.415  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       6.199   1.633 -10.267  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       6.436   2.899 -11.471  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       8.776   3.259  -8.524  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       8.850   3.691 -10.233  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       8.406   2.052  -9.756  1.00  0.00           H  
ATOM     29  N   SER A   5       4.563   5.303 -10.835  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.126   5.697 -10.842  1.00  0.00           C  
ATOM     31  C   SER A   5       2.250   4.442 -10.828  1.00  0.00           C  
ATOM     32  O   SER A   5       2.496   3.494 -11.548  1.00  0.00           O  
ATOM     33  CB  SER A   5       2.828   6.514 -12.098  1.00  0.00           C  
ATOM     34  OG  SER A   5       1.704   7.352 -11.859  1.00  0.00           O  
ATOM     35  H   SER A   5       4.981   4.964 -11.653  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.913   6.294  -9.966  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.680   7.126 -12.343  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.621   5.844 -12.923  1.00  0.00           H  
ATOM     39  HG  SER A   5       1.081   7.225 -12.578  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.229   4.427 -10.014  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.340   3.233  -9.955  1.00  0.00           C  
ATOM     42  C   VAL A   6      -1.080   3.638 -10.356  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.555   4.700 -10.006  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.326   2.673  -8.531  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.127   3.762  -7.556  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.645   1.492  -8.458  1.00  0.00           C  
ATOM     47  H   VAL A   6       1.048   5.201  -9.441  1.00  0.00           H  
ATOM     48  HA  VAL A   6       0.704   2.478 -10.637  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.320   2.342  -8.265  1.00  0.00           H  
ATOM     50 HG11 VAL A   6      -0.956   3.395  -6.969  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -0.437   4.636  -8.111  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       0.690   4.022  -6.901  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -1.550   1.737  -8.994  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -0.881   1.285  -7.426  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -0.187   0.622  -8.904  1.00  0.00           H  
ATOM     56  N   ASP A   7      -1.763   2.800 -11.087  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -3.151   3.141 -11.508  1.00  0.00           C  
ATOM     58  C   ASP A   7      -4.146   2.245 -10.765  1.00  0.00           C  
ATOM     59  O   ASP A   7      -4.253   1.065 -11.032  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -3.296   2.925 -13.016  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -2.362   3.880 -13.760  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -1.163   3.781 -13.557  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -2.860   4.695 -14.518  1.00  0.00           O  
ATOM     64  H   ASP A   7      -1.362   1.948 -11.359  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.354   4.174 -11.272  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -3.038   1.905 -13.259  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -4.316   3.120 -13.311  1.00  0.00           H  
ATOM     68  N   CYS A   8      -4.876   2.801  -9.837  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -5.867   1.987  -9.078  1.00  0.00           C  
ATOM     70  C   CYS A   8      -7.189   2.754  -9.000  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.818   2.818  -7.962  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -5.342   1.727  -7.664  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -4.403   0.179  -7.644  1.00  0.00           S  
ATOM     74  H   CYS A   8      -4.774   3.755  -9.641  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -6.025   1.046  -9.585  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -4.700   2.541  -7.362  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -6.175   1.652  -6.980  1.00  0.00           H  
ATOM     78  N   SER A   9      -7.604   3.337 -10.095  1.00  0.00           N  
ATOM     79  CA  SER A   9      -8.876   4.113 -10.117  1.00  0.00           C  
ATOM     80  C   SER A   9      -9.986   3.317  -9.433  1.00  0.00           C  
ATOM     81  O   SER A   9     -10.727   2.588 -10.065  1.00  0.00           O  
ATOM     82  CB  SER A   9      -9.274   4.393 -11.567  1.00  0.00           C  
ATOM     83  OG  SER A   9      -9.049   3.228 -12.348  1.00  0.00           O  
ATOM     84  H   SER A   9      -7.071   3.267 -10.908  1.00  0.00           H  
ATOM     85  HA  SER A   9      -8.735   5.049  -9.599  1.00  0.00           H  
ATOM     86  HB2 SER A   9     -10.318   4.654 -11.612  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -8.683   5.215 -11.948  1.00  0.00           H  
ATOM     88  HG  SER A   9      -9.762   3.156 -12.987  1.00  0.00           H  
ATOM     89  N   GLU A  10     -10.106   3.457  -8.147  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -11.165   2.718  -7.407  1.00  0.00           C  
ATOM     91  C   GLU A  10     -10.803   1.235  -7.333  1.00  0.00           C  
ATOM     92  O   GLU A  10     -11.480   0.393  -7.887  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -12.503   2.881  -8.129  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -13.620   3.046  -7.097  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -14.601   1.877  -7.213  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -14.213   0.856  -7.754  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -15.723   2.025  -6.759  1.00  0.00           O  
ATOM     98  H   GLU A  10      -9.493   4.051  -7.669  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -11.247   3.117  -6.408  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -12.466   3.753  -8.765  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -12.698   2.006  -8.729  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -13.193   3.060  -6.105  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -14.144   3.972  -7.276  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.741   0.908  -6.646  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -9.341  -0.525  -6.533  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.140  -0.895  -5.057  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.054  -1.273  -4.661  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -8.032  -0.752  -7.294  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.901  -2.214  -7.648  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -8.607  -2.735  -8.738  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -7.073  -3.049  -6.887  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -8.486  -4.089  -9.069  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.953  -4.405  -7.218  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.660  -4.925  -8.309  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -7.543  -6.260  -8.634  1.00  0.00           O  
ATOM    116  H   TYR A  11      -9.207   1.603  -6.205  1.00  0.00           H  
ATOM    117  HA  TYR A  11     -10.115  -1.149  -6.956  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -8.035  -0.162  -8.198  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -7.200  -0.457  -6.673  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -9.244  -2.091  -9.325  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -6.529  -2.649  -6.045  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -9.032  -4.491  -9.911  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -6.317  -5.050  -6.630  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -8.423  -6.643  -8.638  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.195  -0.784  -4.287  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.166  -1.110  -2.850  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.196  -2.628  -2.648  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.201  -3.272  -2.867  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -11.441  -0.462  -2.305  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -12.394  -0.299  -3.513  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.511  -0.323  -4.775  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.299  -0.677  -2.375  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -11.891  -1.102  -1.557  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.218   0.504  -1.884  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.104  -1.115  -3.536  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -12.913   0.644  -3.450  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.912  -1.013  -5.504  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -11.428   0.667  -5.190  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.101  -3.200  -2.230  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.069  -4.673  -2.015  1.00  0.00           C  
ATOM    141  C   LYS A  13      -8.198  -4.989  -0.798  1.00  0.00           C  
ATOM    142  O   LYS A  13      -7.030  -5.290  -0.922  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -8.479  -5.357  -3.251  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -9.053  -4.716  -4.517  1.00  0.00           C  
ATOM    145  CD  LYS A  13     -10.495  -5.184  -4.722  1.00  0.00           C  
ATOM    146  CE  LYS A  13     -11.195  -4.260  -5.722  1.00  0.00           C  
ATOM    147  NZ  LYS A  13     -11.363  -4.968  -7.021  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.301  -2.663  -2.056  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -10.072  -5.035  -1.846  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -7.405  -5.243  -3.246  1.00  0.00           H  
ATOM    151  HB3 LYS A  13      -8.731  -6.407  -3.236  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -9.035  -3.641  -4.416  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -8.459  -5.008  -5.369  1.00  0.00           H  
ATOM    154  HD2 LYS A  13     -10.494  -6.194  -5.104  1.00  0.00           H  
ATOM    155  HD3 LYS A  13     -11.020  -5.156  -3.779  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -12.165  -3.980  -5.336  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -10.597  -3.373  -5.870  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13     -10.902  -5.898  -6.971  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13     -10.929  -4.405  -7.781  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13     -12.375  -5.096  -7.217  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.755  -4.925   0.379  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.949  -5.225   1.597  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.141  -6.691   1.983  1.00  0.00           C  
ATOM    164  O   CYS A  14      -8.198  -7.035   3.148  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -8.402  -4.331   2.751  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -7.319  -2.885   2.847  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.700  -4.681   0.463  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.905  -5.044   1.390  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.420  -4.008   2.580  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -8.350  -4.883   3.677  1.00  0.00           H  
ATOM    171  N   ALA A  15      -8.245  -7.559   1.015  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -8.434  -9.002   1.331  1.00  0.00           C  
ATOM    173  C   ALA A  15      -7.374  -9.829   0.601  1.00  0.00           C  
ATOM    174  O   ALA A  15      -7.499 -11.030   0.463  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -9.827  -9.445   0.875  1.00  0.00           C  
ATOM    176  H   ALA A  15      -8.198  -7.261   0.083  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -8.340  -9.154   2.396  1.00  0.00           H  
ATOM    178  HB1 ALA A  15     -10.253 -10.108   1.613  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -9.749  -9.962  -0.069  1.00  0.00           H  
ATOM    180  HB3 ALA A  15     -10.462  -8.579   0.759  1.00  0.00           H  
ATOM    181  N   CYS A  16      -6.329  -9.201   0.134  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -5.266  -9.962  -0.582  1.00  0.00           C  
ATOM    183  C   CYS A  16      -4.358 -10.648   0.437  1.00  0.00           C  
ATOM    184  O   CYS A  16      -4.128 -10.144   1.518  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.432  -9.010  -1.438  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.479  -8.254  -2.707  1.00  0.00           S  
ATOM    187  H   CYS A  16      -6.242  -8.232   0.256  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -5.724 -10.708  -1.215  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -4.011  -8.237  -0.812  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.636  -9.566  -1.910  1.00  0.00           H  
ATOM    191  N   THR A  17      -3.842 -11.795   0.100  1.00  0.00           N  
ATOM    192  CA  THR A  17      -2.947 -12.517   1.050  1.00  0.00           C  
ATOM    193  C   THR A  17      -2.123 -13.556   0.288  1.00  0.00           C  
ATOM    194  O   THR A  17      -2.352 -14.745   0.402  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.796 -13.217   2.114  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -4.387 -12.244   2.964  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -2.911 -14.151   2.939  1.00  0.00           C  
ATOM    198  H   THR A  17      -4.039 -12.180  -0.779  1.00  0.00           H  
ATOM    199  HA  THR A  17      -2.284 -11.811   1.528  1.00  0.00           H  
ATOM    200  HB  THR A  17      -4.572 -13.795   1.634  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -5.067 -12.678   3.485  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -1.873 -13.919   2.755  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -3.106 -15.176   2.657  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -3.128 -14.020   3.989  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.169 -13.127  -0.491  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.345 -14.105  -1.254  1.00  0.00           C  
ATOM    207  C   MET A  18       0.965 -13.454  -1.689  1.00  0.00           C  
ATOM    208  O   MET A  18       2.030 -13.801  -1.219  1.00  0.00           O  
ATOM    209  CB  MET A  18      -1.118 -14.560  -2.492  1.00  0.00           C  
ATOM    210  CG  MET A  18      -0.305 -15.618  -3.242  1.00  0.00           C  
ATOM    211  SD  MET A  18      -1.375 -17.018  -3.655  1.00  0.00           S  
ATOM    212  CE  MET A  18      -2.673 -16.073  -4.491  1.00  0.00           C  
ATOM    213  H   MET A  18      -0.997 -12.166  -0.576  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.132 -14.957  -0.631  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -2.066 -14.979  -2.188  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -1.288 -13.714  -3.140  1.00  0.00           H  
ATOM    217  HG2 MET A  18       0.093 -15.190  -4.149  1.00  0.00           H  
ATOM    218  HG3 MET A  18       0.507 -15.958  -2.617  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -3.285 -15.571  -3.754  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -3.289 -16.740  -5.072  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -2.221 -15.343  -5.147  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.893 -12.519  -2.590  1.00  0.00           N  
ATOM    223  CA  GLU A  19       2.133 -11.847  -3.071  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.768 -11.057  -1.927  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.266 -10.028  -1.517  1.00  0.00           O  
ATOM    226  CB  GLU A  19       1.786 -10.894  -4.216  1.00  0.00           C  
ATOM    227  CG  GLU A  19       3.076 -10.354  -4.840  1.00  0.00           C  
ATOM    228  CD  GLU A  19       3.301 -11.010  -6.204  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       3.601 -12.193  -6.229  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       3.169 -10.320  -7.201  1.00  0.00           O  
ATOM    231  H   GLU A  19       0.023 -12.264  -2.957  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.832 -12.592  -3.423  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       1.216 -11.425  -4.966  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.200 -10.072  -3.835  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       2.996  -9.284  -4.964  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       3.911 -10.580  -4.194  1.00  0.00           H  
ATOM    237  N   TYR A  20       3.874 -11.523  -1.412  1.00  0.00           N  
ATOM    238  CA  TYR A  20       4.544 -10.791  -0.301  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.536  -9.786  -0.885  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.450 -10.139  -1.605  1.00  0.00           O  
ATOM    241  CB  TYR A  20       5.291 -11.779   0.597  1.00  0.00           C  
ATOM    242  CG  TYR A  20       5.365 -11.223   2.001  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       6.317 -10.246   2.319  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       4.479 -11.681   2.984  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       6.386  -9.731   3.619  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       4.547 -11.165   4.285  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       5.501 -10.190   4.603  1.00  0.00           C  
ATOM    248  OH  TYR A  20       5.569  -9.681   5.885  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.266 -12.350  -1.760  1.00  0.00           H  
ATOM    250  HA  TYR A  20       3.802 -10.265   0.281  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       4.766 -12.723   0.611  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       6.290 -11.925   0.217  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       7.001  -9.892   1.561  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       3.744 -12.434   2.739  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       7.121  -8.977   3.863  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       3.863 -11.520   5.043  1.00  0.00           H  
ATOM    257  HH  TYR A  20       4.705  -9.327   6.111  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.361  -8.533  -0.577  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.285  -7.493  -1.103  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.340  -6.331  -0.108  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.411  -5.554  -0.020  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.772  -6.984  -2.452  1.00  0.00           C  
ATOM    263  CG  ARG A  21       6.920  -6.988  -3.461  1.00  0.00           C  
ATOM    264  CD  ARG A  21       6.546  -7.859  -4.661  1.00  0.00           C  
ATOM    265  NE  ARG A  21       6.217  -9.235  -4.193  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       6.896 -10.258  -4.636  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       6.610 -10.778  -5.798  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       7.862 -10.762  -3.918  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.620  -8.276   0.007  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.269  -7.916  -1.231  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.979  -7.628  -2.803  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.398  -5.977  -2.340  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       7.113  -5.978  -3.793  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       7.809  -7.388  -2.993  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       5.688  -7.434  -5.160  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       7.378  -7.901  -5.348  1.00  0.00           H  
ATOM    277  HE  ARG A  21       5.492  -9.372  -3.548  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       5.871 -10.395  -6.349  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       7.131 -11.563  -6.136  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       8.083 -10.366  -3.028  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       8.381 -11.546  -4.259  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.425  -6.249   0.622  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.617  -5.192   1.628  1.00  0.00           C  
ATOM    284  C   PRO A  22       8.007  -3.875   0.946  1.00  0.00           C  
ATOM    285  O   PRO A  22       9.163  -3.624   0.669  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.758  -5.729   2.495  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.523  -6.757   1.625  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.557  -7.194   0.511  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.728  -5.065   2.224  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.414  -4.920   2.786  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.359  -6.221   3.369  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.402  -6.296   1.196  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.804  -7.613   2.219  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       9.034  -7.105  -0.457  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.216  -8.203   0.676  1.00  0.00           H  
ATOM    296  N   LEU A  23       7.044  -3.037   0.670  1.00  0.00           N  
ATOM    297  CA  LEU A  23       7.342  -1.737  -0.001  1.00  0.00           C  
ATOM    298  C   LEU A  23       7.427  -0.624   1.037  1.00  0.00           C  
ATOM    299  O   LEU A  23       6.688  -0.606   1.990  1.00  0.00           O  
ATOM    300  CB  LEU A  23       6.204  -1.389  -0.963  1.00  0.00           C  
ATOM    301  CG  LEU A  23       5.643  -2.666  -1.585  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       4.353  -2.339  -2.337  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       6.667  -3.245  -2.561  1.00  0.00           C  
ATOM    304  H   LEU A  23       6.120  -3.265   0.901  1.00  0.00           H  
ATOM    305  HA  LEU A  23       8.271  -1.806  -0.545  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       5.420  -0.885  -0.415  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       6.572  -0.735  -1.741  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.433  -3.387  -0.809  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       3.729  -3.218  -2.381  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       4.593  -2.015  -3.339  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       3.827  -1.549  -1.820  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       7.309  -3.940  -2.040  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       7.262  -2.444  -2.969  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       6.153  -3.758  -3.360  1.00  0.00           H  
ATOM    315  N   CYS A  24       8.282   0.335   0.841  1.00  0.00           N  
ATOM    316  CA  CYS A  24       8.352   1.457   1.814  1.00  0.00           C  
ATOM    317  C   CYS A  24       7.328   2.496   1.371  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.580   3.295   0.497  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.753   2.069   1.799  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.835   3.402   3.020  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.853   0.333   0.043  1.00  0.00           H  
ATOM    322  HA  CYS A  24       8.111   1.101   2.805  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      10.481   1.309   2.045  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.962   2.465   0.817  1.00  0.00           H  
ATOM    325  N   GLY A  25       6.155   2.461   1.940  1.00  0.00           N  
ATOM    326  CA  GLY A  25       5.093   3.412   1.517  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.270   4.762   2.193  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.696   4.853   3.338  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.963   1.792   2.630  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       5.136   3.539   0.446  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       4.130   3.005   1.786  1.00  0.00           H  
ATOM    332  N   SER A  26       4.910   5.817   1.493  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.021   7.185   2.072  1.00  0.00           C  
ATOM    334  C   SER A  26       4.234   7.266   3.385  1.00  0.00           C  
ATOM    335  O   SER A  26       4.289   8.257   4.085  1.00  0.00           O  
ATOM    336  CB  SER A  26       4.462   8.207   1.084  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.537   8.959   0.536  1.00  0.00           O  
ATOM    338  H   SER A  26       4.551   5.701   0.579  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.059   7.407   2.266  1.00  0.00           H  
ATOM    340  HB2 SER A  26       3.943   7.698   0.290  1.00  0.00           H  
ATOM    341  HB3 SER A  26       3.771   8.865   1.597  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.517   8.857  -0.418  1.00  0.00           H  
ATOM    343  N   ASP A  27       3.509   6.237   3.735  1.00  0.00           N  
ATOM    344  CA  ASP A  27       2.740   6.274   5.002  1.00  0.00           C  
ATOM    345  C   ASP A  27       3.689   6.040   6.185  1.00  0.00           C  
ATOM    346  O   ASP A  27       3.261   5.918   7.314  1.00  0.00           O  
ATOM    347  CB  ASP A  27       1.672   5.180   4.969  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.334   3.817   5.164  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.098   3.422   4.298  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       2.066   3.189   6.175  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.462   5.446   3.167  1.00  0.00           H  
ATOM    352  HA  ASP A  27       2.265   7.238   5.107  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       0.954   5.351   5.758  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.170   5.196   4.015  1.00  0.00           H  
ATOM    355  N   ASN A  28       4.977   5.997   5.933  1.00  0.00           N  
ATOM    356  CA  ASN A  28       5.961   5.805   7.040  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.058   4.332   7.439  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.499   4.018   8.526  1.00  0.00           O  
ATOM    359  CB  ASN A  28       5.517   6.621   8.258  1.00  0.00           C  
ATOM    360  CG  ASN A  28       6.742   7.216   8.960  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       6.640   8.224   9.631  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       7.903   6.631   8.839  1.00  0.00           N  
ATOM    363  H   ASN A  28       5.300   6.111   5.018  1.00  0.00           H  
ATOM    364  HA  ASN A  28       6.930   6.150   6.717  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       4.863   7.420   7.938  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       4.989   5.979   8.948  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       7.988   5.815   8.302  1.00  0.00           H  
ATOM    368 HD22 ASN A  28       8.689   7.007   9.288  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.669   3.418   6.593  1.00  0.00           N  
ATOM    370  CA  LYS A  29       5.782   1.985   6.998  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.927   1.111   5.768  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.838   1.577   4.655  1.00  0.00           O  
ATOM    373  CB  LYS A  29       4.545   1.560   7.787  1.00  0.00           C  
ATOM    374  CG  LYS A  29       4.845   1.658   9.286  1.00  0.00           C  
ATOM    375  CD  LYS A  29       5.145   0.264   9.841  1.00  0.00           C  
ATOM    376  CE  LYS A  29       6.208   0.363  10.943  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       7.435  -0.383  10.532  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.324   3.665   5.697  1.00  0.00           H  
ATOM    379  HA  LYS A  29       6.657   1.860   7.617  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.715   2.206   7.537  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       4.295   0.539   7.540  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       5.702   2.299   9.439  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       3.989   2.073   9.800  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       4.239  -0.160  10.251  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       5.510  -0.368   9.046  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       6.458   1.401  11.107  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       5.818  -0.061  11.856  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       7.226  -1.401  10.488  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       8.192  -0.214  11.228  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       7.745  -0.055   9.596  1.00  0.00           H  
ATOM    391  N   THR A  30       6.140  -0.158   5.957  1.00  0.00           N  
ATOM    392  CA  THR A  30       6.280  -1.053   4.784  1.00  0.00           C  
ATOM    393  C   THR A  30       4.894  -1.579   4.386  1.00  0.00           C  
ATOM    394  O   THR A  30       3.947  -1.489   5.142  1.00  0.00           O  
ATOM    395  CB  THR A  30       7.222  -2.211   5.119  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.481  -1.684   5.531  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.411  -3.083   3.876  1.00  0.00           C  
ATOM    398  H   THR A  30       6.203  -0.518   6.867  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.691  -0.486   3.969  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.800  -2.806   5.914  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.331  -0.813   5.908  1.00  0.00           H  
ATOM    402 HG21 THR A  30       8.373  -3.571   3.921  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.362  -2.464   2.992  1.00  0.00           H  
ATOM    404 HG23 THR A  30       6.631  -3.830   3.836  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.762  -2.107   3.200  1.00  0.00           N  
ATOM    406  CA  TYR A  31       3.436  -2.612   2.748  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.516  -4.119   2.498  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.571  -4.661   2.239  1.00  0.00           O  
ATOM    409  CB  TYR A  31       3.057  -1.901   1.446  1.00  0.00           C  
ATOM    410  CG  TYR A  31       2.246  -0.662   1.758  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       1.043  -0.773   2.467  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       2.700   0.597   1.341  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       0.294   0.376   2.758  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.951   1.743   1.633  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.748   1.633   2.340  1.00  0.00           C  
ATOM    416  OH  TYR A  31       0.010   2.763   2.627  1.00  0.00           O  
ATOM    417  H   TYR A  31       5.529  -2.162   2.600  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.689  -2.407   3.500  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       3.957  -1.616   0.919  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       2.476  -2.568   0.830  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       0.691  -1.741   2.789  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       3.628   0.685   0.794  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -0.633   0.291   3.305  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       2.301   2.714   1.312  1.00  0.00           H  
ATOM    425  HH  TYR A  31       0.500   3.525   2.311  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.406  -4.802   2.568  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.422  -6.272   2.328  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.355  -6.543   0.824  1.00  0.00           C  
ATOM    429  O   GLY A  32       2.681  -7.619   0.363  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.562  -4.349   2.776  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.337  -6.690   2.728  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.575  -6.728   2.814  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.934  -5.578   0.050  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.853  -5.784  -1.424  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.126  -4.601  -2.069  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.528  -3.785  -1.398  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.098  -7.083  -1.724  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.133  -7.187  -0.824  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -1.036  -6.382  -0.919  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.209  -8.156   0.048  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.673  -4.717   0.437  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.851  -5.852  -1.829  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       0.787  -7.085  -2.759  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.746  -7.928  -1.542  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.520  -8.808   0.122  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.995  -8.234   0.627  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.182  -4.501  -3.369  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.502  -3.374  -4.067  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.999  -3.433  -3.791  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.708  -2.459  -3.947  1.00  0.00           O  
ATOM    451  CB  LYS A  34       0.745  -3.483  -5.575  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.130  -4.783  -6.103  1.00  0.00           C  
ATOM    453  CD  LYS A  34      -1.231  -4.485  -6.735  1.00  0.00           C  
ATOM    454  CE  LYS A  34      -1.102  -4.493  -8.260  1.00  0.00           C  
ATOM    455  NZ  LYS A  34      -2.020  -3.473  -8.841  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.674  -5.166  -3.886  1.00  0.00           H  
ATOM    457  HA  LYS A  34       0.894  -2.436  -3.706  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       0.290  -2.641  -6.074  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       1.806  -3.485  -5.768  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       0.787  -5.213  -6.846  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       0.002  -5.478  -5.288  1.00  0.00           H  
ATOM    462  HD2 LYS A  34      -1.941  -5.242  -6.431  1.00  0.00           H  
ATOM    463  HD3 LYS A  34      -1.576  -3.517  -6.409  1.00  0.00           H  
ATOM    464  HE2 LYS A  34      -0.084  -4.259  -8.535  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -1.362  -5.470  -8.639  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34      -1.492  -2.597  -9.025  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34      -2.791  -3.280  -8.170  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34      -2.416  -3.831  -9.732  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.489  -4.564  -3.369  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.942  -4.667  -3.073  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.226  -3.890  -1.787  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.270  -3.289  -1.624  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.321  -6.140  -2.899  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -5.093  -6.276  -2.560  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.901  -5.340  -3.236  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.508  -4.240  -3.887  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -3.088  -6.680  -3.805  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.764  -6.561  -2.076  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.285  -3.881  -0.886  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.463  -3.131   0.381  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.111  -1.667   0.126  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.480  -0.782   0.873  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.520  -3.707   1.438  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.300  -3.997   2.721  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -1.920  -3.560   3.789  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.383  -4.721   2.659  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.445  -4.352  -1.050  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.486  -3.212   0.717  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.081  -4.623   1.067  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.739  -2.996   1.643  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.689  -5.072   1.797  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.890  -4.915   3.475  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.392  -1.412  -0.932  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -1.000  -0.018  -1.261  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.195   0.710  -1.877  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.463   1.855  -1.571  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.164  -0.054  -2.256  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.635   1.351  -2.548  1.00  0.00           C  
ATOM    499  CD1 PHE A  37      -0.115   2.185  -3.390  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       1.825   1.818  -1.981  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       0.327   3.485  -3.661  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       2.268   3.118  -2.252  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.519   3.952  -3.092  1.00  0.00           C  
ATOM    504  H   PHE A  37      -1.108  -2.146  -1.516  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.695   0.492  -0.361  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       0.978  -0.624  -1.831  1.00  0.00           H  
ATOM    507  HB3 PHE A  37      -0.160  -0.523  -3.175  1.00  0.00           H  
ATOM    508  HD1 PHE A  37      -1.034   1.826  -3.828  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       2.403   1.176  -1.331  1.00  0.00           H  
ATOM    510  HE1 PHE A  37      -0.249   4.128  -4.309  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       3.186   3.479  -1.814  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.861   4.953  -3.303  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.920   0.051  -2.738  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -4.103   0.700  -3.365  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.262   0.687  -2.369  1.00  0.00           C  
ATOM    516  O   CYS A  38      -6.207   1.442  -2.487  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.501  -0.068  -4.628  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -3.312   0.284  -5.946  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.691  -0.872  -2.967  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.860   1.720  -3.623  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.505  -1.128  -4.417  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.488   0.239  -4.940  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.195  -0.165  -1.381  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.294  -0.221  -0.377  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.088   0.884   0.658  1.00  0.00           C  
ATOM    526  O   CYS A  39      -7.008   1.586   1.025  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.290  -1.581   0.319  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.836  -1.781   1.238  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.421  -0.766  -1.298  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.239  -0.073  -0.873  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.205  -2.364  -0.421  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.454  -1.636   1.000  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.882   1.051   1.121  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.614   2.120   2.120  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.851   3.473   1.453  1.00  0.00           C  
ATOM    536  O   ALA A  40      -5.200   4.446   2.093  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.164   2.027   2.600  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.154   0.483   0.802  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.284   2.008   2.960  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -3.057   1.177   3.259  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.902   2.929   3.133  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.509   1.908   1.750  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.671   3.534   0.161  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.894   4.814  -0.563  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.397   5.096  -0.628  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.831   6.230  -0.583  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -4.326   4.697  -1.980  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.869   5.832  -2.853  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.800   4.789  -1.920  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.397   2.731  -0.333  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.400   5.617  -0.039  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.614   3.745  -2.405  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -5.916   5.662  -3.054  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -4.323   5.862  -3.785  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -4.751   6.772  -2.336  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.369   4.076  -2.607  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.465   4.571  -0.917  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.489   5.786  -2.195  1.00  0.00           H  
ATOM    559  N   VAL A  42      -7.194   4.068  -0.726  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.669   4.269  -0.784  1.00  0.00           C  
ATOM    561  C   VAL A  42      -9.155   4.829   0.559  1.00  0.00           C  
ATOM    562  O   VAL A  42     -10.144   5.533   0.626  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.352   2.924  -1.079  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.799   2.937  -0.574  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -9.353   2.680  -2.589  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.821   3.161  -0.757  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.903   4.971  -1.571  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.809   2.131  -0.588  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -11.223   3.920  -0.714  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.816   2.684   0.476  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -11.379   2.213  -1.128  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -8.747   3.428  -3.076  1.00  0.00           H  
ATOM    573 HG22 VAL A  42     -10.365   2.737  -2.963  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -8.950   1.699  -2.795  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.470   4.525   1.630  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.903   5.047   2.960  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.072   6.281   3.322  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.363   6.980   4.272  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.705   3.967   4.025  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -7.211   3.780   4.295  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -6.914   4.077   5.766  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -7.827   3.970   6.568  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -5.779   4.409   6.065  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.676   3.956   1.560  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.947   5.320   2.915  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -9.202   4.267   4.937  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -9.126   3.036   3.677  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.931   2.761   4.069  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -6.646   4.456   3.672  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.038   6.554   2.573  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.192   7.743   2.877  1.00  0.00           C  
ATOM    592  C   SER A  44      -6.714   8.954   2.100  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.279  10.070   2.305  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.747   7.461   2.465  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.035   6.936   3.577  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.819   5.979   1.811  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.229   7.951   3.936  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.734   6.742   1.663  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.285   8.381   2.128  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.099   5.978   3.545  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.642   8.742   1.207  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.190   9.880   0.415  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.174  10.292  -0.650  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.143  11.426  -1.087  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.466  11.065   1.343  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.571  11.938   0.744  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.243  12.660   1.453  1.00  0.00           O  
ATOM    608  ND2 ASN A  45      -9.787  11.904  -0.543  1.00  0.00           N  
ATOM    609  H   ASN A  45      -7.977   7.834   1.055  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.109   9.574  -0.064  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -8.781  10.698   2.309  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -7.567  11.651   1.454  1.00  0.00           H  
ATOM    613 HD21 ASN A  45      -9.244  11.323  -1.116  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -10.492  12.459  -0.935  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.341   9.382  -1.071  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -5.326   9.724  -2.106  1.00  0.00           C  
ATOM    617  C   GLY A  46      -4.176  10.495  -1.458  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.388  11.132  -2.127  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.381   8.473  -0.705  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.947   8.815  -2.554  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.783  10.338  -2.869  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.073  10.443  -0.158  1.00  0.00           N  
ATOM    623  CA  THR A  47      -2.972  11.175   0.530  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.881  10.184   0.936  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.043  10.473   1.768  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.524  11.877   1.772  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -3.878  10.906   2.747  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -4.760  12.691   1.385  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.718   9.925   0.366  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.556  11.910  -0.143  1.00  0.00           H  
ATOM    631  HB  THR A  47      -2.774  12.540   2.176  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -3.071  10.607   3.175  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -5.037  12.461   0.367  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -4.539  13.744   1.468  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -5.578  12.440   2.045  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.882   9.020   0.349  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.846   8.008   0.690  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.107   7.612  -0.587  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.654   7.675  -1.670  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.515   6.778   1.306  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.532   6.065   2.236  1.00  0.00           C  
ATOM    642  CD1 LEU A  48       0.056   7.062   3.236  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -1.267   4.962   2.997  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.565   8.811  -0.322  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.146   8.435   1.391  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.385   7.087   1.870  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.819   6.103   0.520  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.265   5.631   1.649  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.045   6.669   4.237  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -0.472   8.001   3.164  1.00  0.00           H  
ATOM    651 HD13 LEU A  48       1.102   7.219   3.015  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -1.617   4.215   2.299  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -2.107   5.386   3.523  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.591   4.504   3.705  1.00  0.00           H  
ATOM    655  N   THR A  49       1.137   7.225  -0.483  1.00  0.00           N  
ATOM    656  CA  THR A  49       1.883   6.856  -1.718  1.00  0.00           C  
ATOM    657  C   THR A  49       2.963   5.807  -1.427  1.00  0.00           C  
ATOM    658  O   THR A  49       2.885   5.044  -0.485  1.00  0.00           O  
ATOM    659  CB  THR A  49       2.542   8.112  -2.301  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.830   8.278  -1.727  1.00  0.00           O  
ATOM    661  CG2 THR A  49       1.684   9.340  -1.994  1.00  0.00           C  
ATOM    662  H   THR A  49       1.577   7.191   0.391  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.191   6.458  -2.442  1.00  0.00           H  
ATOM    664  HB  THR A  49       2.636   8.004  -3.371  1.00  0.00           H  
ATOM    665  HG1 THR A  49       4.436   8.534  -2.428  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.120  10.210  -2.464  1.00  0.00           H  
ATOM    667 HG22 THR A  49       1.641   9.491  -0.926  1.00  0.00           H  
ATOM    668 HG23 THR A  49       0.686   9.187  -2.376  1.00  0.00           H  
ATOM    669  N   LEU A  50       3.964   5.784  -2.266  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.097   4.818  -2.142  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.359   5.595  -1.750  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.373   6.810  -1.755  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.305   4.157  -3.513  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.278   2.982  -3.404  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       5.745   1.967  -2.392  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.410   2.309  -4.772  1.00  0.00           C  
ATOM    677  H   LEU A  50       3.969   6.417  -3.000  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.877   4.064  -1.398  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.355   3.800  -3.884  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.704   4.886  -4.202  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.244   3.339  -3.088  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       4.746   2.249  -2.091  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       6.390   1.949  -1.525  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       5.721   0.987  -2.843  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       6.440   1.239  -4.644  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       7.322   2.640  -5.248  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       5.564   2.576  -5.389  1.00  0.00           H  
ATOM    688  N   SER A  51       7.418   4.912  -1.414  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.671   5.625  -1.030  1.00  0.00           C  
ATOM    690  C   SER A  51       9.874   4.915  -1.656  1.00  0.00           C  
ATOM    691  O   SER A  51      10.720   5.536  -2.268  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.809   5.633   0.494  1.00  0.00           C  
ATOM    693  OG  SER A  51       7.518   5.544   1.083  1.00  0.00           O  
ATOM    694  H   SER A  51       7.392   3.937  -1.417  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.629   6.643  -1.392  1.00  0.00           H  
ATOM    696  HB2 SER A  51       9.401   4.791   0.809  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.294   6.547   0.806  1.00  0.00           H  
ATOM    698  HG  SER A  51       7.103   6.407   1.021  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.953   3.619  -1.517  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.096   2.871  -2.110  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.962   1.382  -1.763  1.00  0.00           C  
ATOM    702  O   HIS A  52      11.154   0.970  -0.636  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.423   3.434  -1.577  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.683   2.938  -0.181  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      13.332   1.739   0.066  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      12.398   3.472   1.051  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.413   1.589   1.400  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      12.859   2.617   2.049  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.256   3.134  -1.032  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.068   2.984  -3.183  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      13.229   3.117  -2.222  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      12.378   4.513  -1.569  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      13.671   1.114  -0.609  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      11.896   4.412   1.221  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      13.866   0.738   1.886  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.621   0.580  -2.733  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.460  -0.884  -2.493  1.00  0.00           C  
ATOM    718  C   PHE A  53      11.547  -1.375  -1.532  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.726  -1.276  -1.807  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.587  -1.626  -3.825  1.00  0.00           C  
ATOM    721  CG  PHE A  53       9.216  -1.977  -4.347  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       8.245  -0.980  -4.491  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       8.917  -3.301  -4.692  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       6.974  -1.306  -4.980  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       7.647  -3.627  -5.182  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       6.677  -2.628  -5.326  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.461   0.944  -3.626  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.488  -1.076  -2.066  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      11.093  -0.994  -4.541  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      11.158  -2.529  -3.679  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       8.475   0.040  -4.223  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       9.667  -4.069  -4.581  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       6.226  -0.539  -5.089  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       7.417  -4.648  -5.448  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       5.697  -2.879  -5.704  1.00  0.00           H  
ATOM    736  N   GLY A  54      11.155  -1.902  -0.405  1.00  0.00           N  
ATOM    737  CA  GLY A  54      12.154  -2.402   0.583  1.00  0.00           C  
ATOM    738  C   GLY A  54      11.828  -1.827   1.962  1.00  0.00           C  
ATOM    739  O   GLY A  54      11.337  -0.722   2.080  1.00  0.00           O  
ATOM    740  H   GLY A  54      10.199  -1.969  -0.207  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      12.113  -3.481   0.622  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      13.143  -2.087   0.289  1.00  0.00           H  
ATOM    743  N   LYS A  55      12.093  -2.568   3.008  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.793  -2.058   4.378  1.00  0.00           C  
ATOM    745  C   LYS A  55      12.220  -0.597   4.478  1.00  0.00           C  
ATOM    746  O   LYS A  55      13.336  -0.242   4.153  1.00  0.00           O  
ATOM    747  CB  LYS A  55      12.561  -2.880   5.417  1.00  0.00           C  
ATOM    748  CG  LYS A  55      12.081  -2.507   6.825  1.00  0.00           C  
ATOM    749  CD  LYS A  55      11.158  -3.605   7.361  1.00  0.00           C  
ATOM    750  CE  LYS A  55      11.692  -4.126   8.699  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      11.283  -5.549   8.877  1.00  0.00           N  
ATOM    752  H   LYS A  55      12.485  -3.457   2.890  1.00  0.00           H  
ATOM    753  HA  LYS A  55      10.733  -2.137   4.568  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      12.388  -3.932   5.244  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      13.617  -2.669   5.332  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      12.934  -2.402   7.479  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      11.540  -1.573   6.784  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      10.165  -3.203   7.502  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      11.118  -4.419   6.652  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      12.770  -4.056   8.711  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      11.284  -3.532   9.505  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      10.253  -5.599   9.008  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      11.759  -5.946   9.714  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      11.549  -6.095   8.034  1.00  0.00           H  
ATOM    765  N   CYS A  56      11.344   0.259   4.921  1.00  0.00           N  
ATOM    766  CA  CYS A  56      11.721   1.694   5.030  1.00  0.00           C  
ATOM    767  C   CYS A  56      13.042   1.808   5.792  1.00  0.00           C  
ATOM    768  O   CYS A  56      13.111   1.296   6.898  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.626   2.461   5.774  1.00  0.00           C  
ATOM    770  SG  CYS A  56       9.156   2.559   4.725  1.00  0.00           S  
ATOM    771  OXT CYS A  56      13.965   2.396   5.253  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.442  -0.043   5.176  1.00  0.00           H  
ATOM    773  HA  CYS A  56      11.843   2.108   4.040  1.00  0.00           H  
ATOM    774  HB2 CYS A  56      10.383   1.946   6.692  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      10.974   3.459   5.999  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   3      -0.200   9.083  -6.220  1.00  0.00           N  
ATOM      2  CA  ALA A   3      -0.719   9.613  -7.511  1.00  0.00           C  
ATOM      3  C   ALA A   3       0.412  10.310  -8.268  1.00  0.00           C  
ATOM      4  O   ALA A   3       0.272  11.430  -8.718  1.00  0.00           O  
ATOM      5  CB  ALA A   3      -1.844  10.615  -7.240  1.00  0.00           C  
ATOM      6  H1  ALA A   3      -0.430   8.072  -6.141  1.00  0.00           H  
ATOM      7  H2  ALA A   3      -0.639   9.602  -5.431  1.00  0.00           H  
ATOM      8  H3  ALA A   3       0.831   9.205  -6.184  1.00  0.00           H  
ATOM      9  HA  ALA A   3      -1.101   8.797  -8.107  1.00  0.00           H  
ATOM     10  HB1 ALA A   3      -2.517  10.207  -6.500  1.00  0.00           H  
ATOM     11  HB2 ALA A   3      -2.386  10.806  -8.154  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      -1.422  11.539  -6.871  1.00  0.00           H  
ATOM     13  N   VAL A   4       1.534   9.659  -8.414  1.00  0.00           N  
ATOM     14  CA  VAL A   4       2.668  10.292  -9.143  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.186   9.346 -10.223  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.198   9.598 -10.847  1.00  0.00           O  
ATOM     17  CB  VAL A   4       3.797  10.610  -8.161  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       3.533  11.962  -7.496  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.860   9.519  -7.091  1.00  0.00           C  
ATOM     20  H   VAL A   4       1.631   8.756  -8.044  1.00  0.00           H  
ATOM     21  HA  VAL A   4       2.326  11.198  -9.607  1.00  0.00           H  
ATOM     22  HB  VAL A   4       4.736  10.649  -8.694  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       3.329  11.812  -6.446  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       2.683  12.435  -7.965  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       4.402  12.592  -7.606  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       3.412   8.613  -7.473  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       3.321   9.843  -6.213  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       4.891   9.329  -6.831  1.00  0.00           H  
ATOM     29  N   SER A   5       2.490   8.266 -10.448  1.00  0.00           N  
ATOM     30  CA  SER A   5       2.918   7.283 -11.490  1.00  0.00           C  
ATOM     31  C   SER A   5       2.347   5.903 -11.155  1.00  0.00           C  
ATOM     32  O   SER A   5       3.000   4.894 -11.327  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.445   7.191 -11.526  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.961   7.447 -10.226  1.00  0.00           O  
ATOM     35  H   SER A   5       1.677   8.105  -9.931  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.553   7.600 -12.456  1.00  0.00           H  
ATOM     37  HB2 SER A   5       4.743   6.203 -11.838  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.832   7.918 -12.228  1.00  0.00           H  
ATOM     39  HG  SER A   5       5.618   8.144 -10.300  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.134   5.848 -10.676  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.532   4.527 -10.331  1.00  0.00           C  
ATOM     42  C   VAL A   6      -0.951   4.527 -10.703  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.688   5.429 -10.360  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.680   4.276  -8.828  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       0.010   5.411  -8.051  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       0.010   2.948  -8.467  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.621   6.672 -10.541  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.041   3.748 -10.878  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.730   4.233  -8.571  1.00  0.00           H  
ATOM     50 HG11 VAL A   6      -0.320   6.173  -8.742  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       0.718   5.838  -7.356  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -0.839   5.024  -7.509  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       0.368   2.613  -7.504  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       0.248   2.208  -9.217  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -1.061   3.086  -8.424  1.00  0.00           H  
ATOM     56  N   ASP A   7      -1.397   3.519 -11.405  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -2.833   3.463 -11.797  1.00  0.00           C  
ATOM     58  C   ASP A   7      -3.581   2.498 -10.875  1.00  0.00           C  
ATOM     59  O   ASP A   7      -3.952   1.410 -11.270  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -2.949   2.976 -13.242  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -3.201   4.169 -14.167  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -3.955   5.046 -13.776  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -2.635   4.186 -15.247  1.00  0.00           O  
ATOM     64  H   ASP A   7      -0.787   2.801 -11.672  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.268   4.447 -11.714  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -2.033   2.484 -13.531  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -3.772   2.282 -13.324  1.00  0.00           H  
ATOM     68  N   CYS A   8      -3.809   2.887  -9.649  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -4.538   1.991  -8.708  1.00  0.00           C  
ATOM     70  C   CYS A   8      -5.771   2.718  -8.167  1.00  0.00           C  
ATOM     71  O   CYS A   8      -6.235   2.450  -7.074  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -3.619   1.606  -7.548  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.845  -0.149  -7.161  1.00  0.00           S  
ATOM     74  H   CYS A   8      -3.505   3.769  -9.351  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -4.850   1.100  -9.232  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -2.591   1.783  -7.828  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -3.865   2.200  -6.681  1.00  0.00           H  
ATOM     78  N   SER A   9      -6.318   3.631  -8.930  1.00  0.00           N  
ATOM     79  CA  SER A   9      -7.527   4.373  -8.464  1.00  0.00           C  
ATOM     80  C   SER A   9      -8.781   3.524  -8.686  1.00  0.00           C  
ATOM     81  O   SER A   9      -9.891   4.019  -8.672  1.00  0.00           O  
ATOM     82  CB  SER A   9      -7.651   5.683  -9.242  1.00  0.00           C  
ATOM     83  OG  SER A   9      -6.357   6.119  -9.637  1.00  0.00           O  
ATOM     84  H   SER A   9      -5.937   3.824  -9.811  1.00  0.00           H  
ATOM     85  HA  SER A   9      -7.428   4.587  -7.413  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -8.257   5.528 -10.120  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -8.118   6.431  -8.613  1.00  0.00           H  
ATOM     88  HG  SER A   9      -6.260   5.947 -10.578  1.00  0.00           H  
ATOM     89  N   GLU A  10      -8.611   2.250  -8.881  1.00  0.00           N  
ATOM     90  CA  GLU A  10      -9.777   1.356  -9.093  1.00  0.00           C  
ATOM     91  C   GLU A  10      -9.460  -0.014  -8.494  1.00  0.00           C  
ATOM     92  O   GLU A  10      -9.965  -1.027  -8.934  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -10.047   1.210 -10.592  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -11.552   1.304 -10.850  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -12.026   0.044 -11.576  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -11.691  -0.107 -12.739  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -12.716  -0.748 -10.956  1.00  0.00           O  
ATOM     98  H   GLU A  10      -7.713   1.876  -8.881  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -10.646   1.773  -8.606  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      -9.538   1.997 -11.129  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      -9.686   0.250 -10.931  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -12.074   1.396  -9.908  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -11.758   2.169 -11.462  1.00  0.00           H  
ATOM    104  N   TYR A  11      -8.617  -0.052  -7.492  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -8.267  -1.363  -6.875  1.00  0.00           C  
ATOM    106  C   TYR A  11      -8.638  -1.393  -5.383  1.00  0.00           C  
ATOM    107  O   TYR A  11      -7.846  -1.829  -4.570  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -6.762  -1.596  -7.014  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -6.516  -2.827  -7.856  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.042  -2.908  -9.151  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -5.757  -3.885  -7.341  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -6.810  -4.047  -9.932  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -5.526  -5.025  -8.121  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -6.051  -5.105  -9.416  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -5.821  -6.228 -10.184  1.00  0.00           O  
ATOM    116  H   TYR A  11      -8.212   0.777  -7.152  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -8.796  -2.152  -7.388  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -6.307  -0.739  -7.488  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -6.328  -1.739  -6.036  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -7.628  -2.092  -9.549  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -5.352  -3.823  -6.342  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -7.216  -4.110 -10.930  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -4.941  -5.840  -7.723  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -5.576  -5.939 -11.066  1.00  0.00           H  
ATOM    125  N   PRO A  12      -9.833  -0.958  -5.057  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.312  -0.967  -3.663  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.685  -2.394  -3.256  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.812  -2.820  -3.415  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -11.555  -0.077  -3.698  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -12.041  -0.079  -5.165  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -10.811  -0.420  -6.025  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.573  -0.554  -2.997  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -12.319  -0.481  -3.047  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.302   0.928  -3.399  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -12.812  -0.826  -5.299  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -12.415   0.896  -5.434  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.061  -1.160  -6.773  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.429   0.476  -6.481  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.751  -3.142  -2.742  1.00  0.00           N  
ATOM    140  CA  LYS A  13     -10.064  -4.539  -2.341  1.00  0.00           C  
ATOM    141  C   LYS A  13      -9.000  -5.045  -1.367  1.00  0.00           C  
ATOM    142  O   LYS A  13      -7.973  -5.559  -1.765  1.00  0.00           O  
ATOM    143  CB  LYS A  13     -10.089  -5.431  -3.584  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -8.860  -5.143  -4.451  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -8.866  -6.068  -5.670  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -7.725  -7.079  -5.551  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -8.170  -8.232  -4.719  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.845  -2.787  -2.625  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -11.030  -4.565  -1.860  1.00  0.00           H  
ATOM    150  HB2 LYS A  13     -10.082  -6.468  -3.282  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -10.983  -5.227  -4.154  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -8.883  -4.114  -4.780  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -7.963  -5.317  -3.875  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -9.810  -6.592  -5.719  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -8.732  -5.482  -6.567  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      -7.450  -7.430  -6.535  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      -6.873  -6.607  -5.085  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -9.060  -8.611  -5.099  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -8.318  -7.914  -3.738  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -7.444  -8.974  -4.737  1.00  0.00           H  
ATOM    161  N   CYS A  14      -9.238  -4.904  -0.093  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -8.244  -5.376   0.910  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.534  -6.838   1.265  1.00  0.00           C  
ATOM    164  O   CYS A  14      -8.254  -7.289   2.357  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -8.340  -4.518   2.174  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -8.697  -2.803   1.720  1.00  0.00           S  
ATOM    167  H   CYS A  14     -10.073  -4.486   0.204  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -7.250  -5.297   0.496  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.131  -4.895   2.806  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -7.403  -4.560   2.710  1.00  0.00           H  
ATOM    171  N   ALA A  15      -9.093  -7.582   0.348  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -9.399  -9.012   0.634  1.00  0.00           C  
ATOM    173  C   ALA A  15      -8.330  -9.898  -0.007  1.00  0.00           C  
ATOM    174  O   ALA A  15      -8.632 -10.861  -0.683  1.00  0.00           O  
ATOM    175  CB  ALA A  15     -10.770  -9.366   0.053  1.00  0.00           C  
ATOM    176  H   ALA A  15      -9.311  -7.201  -0.527  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -9.408  -9.173   1.702  1.00  0.00           H  
ATOM    178  HB1 ALA A  15     -10.640  -9.965  -0.837  1.00  0.00           H  
ATOM    179  HB2 ALA A  15     -11.301  -8.460  -0.197  1.00  0.00           H  
ATOM    180  HB3 ALA A  15     -11.338  -9.926   0.782  1.00  0.00           H  
ATOM    181  N   CYS A  16      -7.081  -9.578   0.193  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -5.995 -10.399  -0.411  1.00  0.00           C  
ATOM    183  C   CYS A  16      -5.563 -11.489   0.570  1.00  0.00           C  
ATOM    184  O   CYS A  16      -6.016 -11.541   1.696  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.800  -9.504  -0.737  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.169  -8.531  -2.217  1.00  0.00           S  
ATOM    187  H   CYS A  16      -6.857  -8.795   0.739  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -6.355 -10.860  -1.319  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -4.610  -8.840   0.092  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.928 -10.115  -0.917  1.00  0.00           H  
ATOM    191  N   THR A  17      -4.694 -12.363   0.145  1.00  0.00           N  
ATOM    192  CA  THR A  17      -4.233 -13.456   1.046  1.00  0.00           C  
ATOM    193  C   THR A  17      -2.913 -13.058   1.711  1.00  0.00           C  
ATOM    194  O   THR A  17      -2.899 -12.450   2.763  1.00  0.00           O  
ATOM    195  CB  THR A  17      -4.029 -14.737   0.234  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -3.836 -14.404  -1.133  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -5.261 -15.632   0.377  1.00  0.00           C  
ATOM    198  H   THR A  17      -4.348 -12.302  -0.770  1.00  0.00           H  
ATOM    199  HA  THR A  17      -4.978 -13.630   1.807  1.00  0.00           H  
ATOM    200  HB  THR A  17      -3.163 -15.263   0.603  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -4.697 -14.228  -1.521  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -5.030 -16.624   0.016  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -6.074 -15.221  -0.203  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -5.550 -15.685   1.416  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.802 -13.403   1.115  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.494 -13.046   1.735  1.00  0.00           C  
ATOM    207  C   MET A  18       0.578 -12.863   0.658  1.00  0.00           C  
ATOM    208  O   MET A  18       1.647 -13.434   0.737  1.00  0.00           O  
ATOM    209  CB  MET A  18      -0.063 -14.167   2.684  1.00  0.00           C  
ATOM    210  CG  MET A  18      -0.559 -13.861   4.096  1.00  0.00           C  
ATOM    211  SD  MET A  18       0.420 -12.510   4.798  1.00  0.00           S  
ATOM    212  CE  MET A  18      -0.833 -11.901   5.955  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.828 -13.900   0.272  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.601 -12.128   2.294  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -0.484 -15.103   2.347  1.00  0.00           H  
ATOM    216  HB3 MET A  18       1.014 -14.239   2.689  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -1.598 -13.572   4.059  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -0.452 -14.741   4.713  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -1.799 -12.301   5.681  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -0.866 -10.824   5.916  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -0.578 -12.216   6.958  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.319 -12.063  -0.339  1.00  0.00           N  
ATOM    223  CA  GLU A  19       1.350 -11.848  -1.393  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.586 -11.222  -0.743  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.479 -10.289   0.028  1.00  0.00           O  
ATOM    226  CB  GLU A  19       0.799 -10.904  -2.464  1.00  0.00           C  
ATOM    227  CG  GLU A  19       1.859 -10.682  -3.546  1.00  0.00           C  
ATOM    228  CD  GLU A  19       1.844 -11.860  -4.523  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       0.949 -12.682  -4.416  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       2.728 -11.918  -5.360  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.541 -11.596  -0.388  1.00  0.00           H  
ATOM    232  HA  GLU A  19       1.615 -12.795  -1.842  1.00  0.00           H  
ATOM    233  HB2 GLU A  19      -0.084 -11.340  -2.908  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       0.546  -9.956  -2.012  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       1.643  -9.768  -4.079  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       2.833 -10.610  -3.086  1.00  0.00           H  
ATOM    237  N   TYR A  20       3.758 -11.727  -1.024  1.00  0.00           N  
ATOM    238  CA  TYR A  20       4.973 -11.144  -0.388  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.560 -10.036  -1.262  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.141 -10.280  -2.300  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.030 -12.222  -0.172  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.789 -11.908   1.094  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       6.310 -12.358   2.329  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.965 -11.152   1.032  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       7.010 -12.054   3.503  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       8.663 -10.845   2.205  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.186 -11.297   3.441  1.00  0.00           C  
ATOM    248  OH  TYR A  20       8.874 -10.995   4.598  1.00  0.00           O  
ATOM    249  H   TYR A  20       3.835 -12.488  -1.637  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.700 -10.726   0.570  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       5.554 -13.188  -0.085  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       6.711 -12.223  -1.007  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       5.403 -12.941   2.377  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       8.333 -10.805   0.078  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       6.640 -12.399   4.457  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       9.570 -10.260   2.156  1.00  0.00           H  
ATOM    257  HH  TYR A  20       8.548 -10.153   4.928  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.425  -8.823  -0.818  1.00  0.00           N  
ATOM    259  CA  ARG A  21       5.969  -7.655  -1.565  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.012  -6.459  -0.609  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.087  -5.674  -0.559  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.063  -7.323  -2.754  1.00  0.00           C  
ATOM    263  CG  ARG A  21       5.923  -6.987  -3.973  1.00  0.00           C  
ATOM    264  CD  ARG A  21       5.651  -8.002  -5.082  1.00  0.00           C  
ATOM    265  NE  ARG A  21       5.700  -9.376  -4.513  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       6.694 -10.169  -4.808  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       7.804 -10.107  -4.123  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       6.578 -11.024  -5.786  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.970  -8.680   0.029  1.00  0.00           H  
ATOM    270  HA  ARG A  21       6.967  -7.877  -1.914  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.435  -8.173  -2.978  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       4.446  -6.473  -2.509  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       5.677  -5.995  -4.322  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       6.966  -7.025  -3.699  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       4.675  -7.820  -5.506  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       6.403  -7.903  -5.852  1.00  0.00           H  
ATOM    277  HE  ARG A  21       4.986  -9.684  -3.913  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       7.893  -9.452  -3.373  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       8.566 -10.714  -4.350  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       5.729 -11.072  -6.311  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       7.341 -11.631  -6.013  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.081  -6.369   0.136  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.266  -5.290   1.123  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.588  -3.968   0.422  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.663  -3.783  -0.114  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.445  -5.775   1.971  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.211  -6.803   1.105  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.209  -7.320   0.056  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.389  -5.193   1.740  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.088  -4.942   2.221  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.087  -6.252   2.870  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.050  -6.324   0.619  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.554  -7.623   1.717  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.653  -7.303  -0.931  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       7.876  -8.314   0.306  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.664  -3.042   0.425  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.927  -1.733  -0.241  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.946  -0.625   0.815  1.00  0.00           C  
ATOM    299  O   LEU A  23       6.178  -0.639   1.752  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.824  -1.452  -1.266  1.00  0.00           C  
ATOM    301  CG  LEU A  23       6.123  -2.189  -2.574  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       5.160  -1.704  -3.660  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       7.563  -1.911  -3.008  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.797  -3.208   0.868  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.884  -1.769  -0.737  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.883  -1.800  -0.875  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.769  -0.390  -1.456  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.989  -3.251  -2.426  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       4.158  -1.665  -3.260  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       5.189  -2.386  -4.497  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       5.454  -0.718  -3.990  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       7.879  -0.955  -2.617  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       7.618  -1.898  -4.085  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       8.210  -2.687  -2.626  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.830   0.326   0.683  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.906   1.417   1.697  1.00  0.00           C  
ATOM    317  C   CYS A  24       7.067   2.619   1.256  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.506   3.440   0.476  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.365   1.853   1.854  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.574   2.703   3.440  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.452   0.314  -0.073  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.539   1.052   2.643  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      10.004   0.983   1.825  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.630   2.522   1.050  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.866   2.739   1.758  1.00  0.00           N  
ATOM    326  CA  GLY A  25       5.014   3.903   1.370  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.643   5.198   1.884  1.00  0.00           C  
ATOM    328  O   GLY A  25       6.362   5.205   2.867  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.527   2.068   2.394  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.941   3.952   0.295  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       4.029   3.792   1.796  1.00  0.00           H  
ATOM    332  N   SER A  26       5.376   6.296   1.220  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.960   7.603   1.654  1.00  0.00           C  
ATOM    334  C   SER A  26       5.610   7.894   3.116  1.00  0.00           C  
ATOM    335  O   SER A  26       6.179   8.773   3.730  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.418   8.727   0.774  1.00  0.00           C  
ATOM    337  OG  SER A  26       6.297   9.843   0.842  1.00  0.00           O  
ATOM    338  H   SER A  26       4.791   6.258   0.426  1.00  0.00           H  
ATOM    339  HA  SER A  26       7.032   7.564   1.554  1.00  0.00           H  
ATOM    340  HB2 SER A  26       5.355   8.388  -0.247  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.433   9.009   1.119  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.763  10.635   0.929  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.688   7.169   3.684  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.325   7.418   5.107  1.00  0.00           C  
ATOM    345  C   ASP A  27       5.361   6.759   6.028  1.00  0.00           C  
ATOM    346  O   ASP A  27       5.148   6.624   7.216  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.942   6.827   5.386  1.00  0.00           C  
ATOM    348  CG  ASP A  27       3.038   5.300   5.430  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.886   4.760   4.742  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       2.259   4.698   6.152  1.00  0.00           O  
ATOM    351  H   ASP A  27       4.236   6.462   3.180  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.306   8.482   5.292  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.578   7.193   6.335  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       2.261   7.119   4.600  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.481   6.344   5.493  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.516   5.696   6.340  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.976   4.363   6.849  1.00  0.00           C  
ATOM    358  O   ASN A  28       7.178   3.992   7.988  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.846   6.601   7.527  1.00  0.00           C  
ATOM    360  CG  ASN A  28       9.338   6.945   7.513  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.724   8.010   7.073  1.00  0.00           O  
ATOM    362  ND2 ASN A  28      10.198   6.082   7.980  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.639   6.454   4.537  1.00  0.00           H  
ATOM    364  HA  ASN A  28       8.409   5.524   5.755  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       7.265   7.509   7.458  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       7.606   6.090   8.446  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       9.888   5.223   8.333  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      11.155   6.294   7.976  1.00  0.00           H  
ATOM    369  N   LYS A  29       6.278   3.640   6.015  1.00  0.00           N  
ATOM    370  CA  LYS A  29       5.717   2.336   6.460  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.979   1.265   5.401  1.00  0.00           C  
ATOM    372  O   LYS A  29       6.313   1.560   4.272  1.00  0.00           O  
ATOM    373  CB  LYS A  29       4.208   2.482   6.674  1.00  0.00           C  
ATOM    374  CG  LYS A  29       3.810   1.815   7.991  1.00  0.00           C  
ATOM    375  CD  LYS A  29       2.288   1.862   8.144  1.00  0.00           C  
ATOM    376  CE  LYS A  29       1.928   2.309   9.562  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       1.634   1.114  10.402  1.00  0.00           N  
ATOM    378  H   LYS A  29       6.119   3.960   5.098  1.00  0.00           H  
ATOM    379  HA  LYS A  29       6.182   2.043   7.387  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.951   3.531   6.709  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.681   2.009   5.860  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       4.141   0.787   7.989  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       4.268   2.340   8.816  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       1.877   2.561   7.430  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       1.878   0.879   7.964  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       2.758   2.853   9.989  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       1.058   2.947   9.528  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       0.702   1.222  10.846  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       2.363   1.022  11.139  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       1.634   0.262   9.806  1.00  0.00           H  
ATOM    391  N   THR A  30       5.827   0.021   5.764  1.00  0.00           N  
ATOM    392  CA  THR A  30       6.061  -1.077   4.785  1.00  0.00           C  
ATOM    393  C   THR A  30       4.799  -1.931   4.678  1.00  0.00           C  
ATOM    394  O   THR A  30       4.313  -2.456   5.660  1.00  0.00           O  
ATOM    395  CB  THR A  30       7.218  -1.957   5.265  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.332  -1.141   5.594  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.608  -2.937   4.158  1.00  0.00           C  
ATOM    398  H   THR A  30       5.555  -0.193   6.680  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.302  -0.657   3.822  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.909  -2.512   6.137  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.854  -1.604   6.253  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.715  -3.361   3.723  1.00  0.00           H  
ATOM    403 HG22 THR A  30       8.216  -3.727   4.574  1.00  0.00           H  
ATOM    404 HG23 THR A  30       8.167  -2.416   3.396  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.257  -2.080   3.499  1.00  0.00           N  
ATOM    406  CA  TYR A  31       3.029  -2.909   3.366  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.417  -4.343   3.011  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.520  -4.612   2.573  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.107  -2.367   2.268  1.00  0.00           C  
ATOM    410  CG  TYR A  31       2.688  -1.155   1.589  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       2.967   0.005   2.320  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       2.922  -1.191   0.213  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       3.484   1.128   1.667  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       3.440  -0.072  -0.438  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       3.720   1.086   0.286  1.00  0.00           C  
ATOM    416  OH  TYR A  31       4.226   2.187  -0.365  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.656  -1.656   2.715  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.500  -2.909   4.307  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       1.947  -3.134   1.530  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.165  -2.100   2.709  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       2.785   0.031   3.384  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       2.705  -2.088  -0.348  1.00  0.00           H  
ATOM    423  HE1 TYR A  31       3.697   2.025   2.225  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       3.625  -0.102  -1.501  1.00  0.00           H  
ATOM    425  HH  TYR A  31       5.070   1.943  -0.748  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.509  -5.266   3.191  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.808  -6.686   2.864  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.777  -6.878   1.347  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.254  -7.867   0.833  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.627  -5.021   3.539  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.789  -6.943   3.242  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       2.068  -7.326   3.319  1.00  0.00           H  
ATOM    433  N   ASN A  33       2.220  -5.942   0.624  1.00  0.00           N  
ATOM    434  CA  ASN A  33       2.172  -6.088  -0.855  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.421  -4.907  -1.470  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.786  -4.135  -0.781  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.463  -7.393  -1.221  1.00  0.00           C  
ATOM    438  CG  ASN A  33       0.189  -7.534  -0.388  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.509  -6.567  -0.160  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.145  -8.705   0.081  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.835  -5.149   1.053  1.00  0.00           H  
ATOM    442  HA  ASN A  33       3.177  -6.110  -1.244  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.208  -7.382  -2.271  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       2.117  -8.227  -1.018  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.418  -9.485  -0.102  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.960  -8.803   0.617  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.494  -4.763  -2.762  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.791  -3.641  -3.436  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.709  -3.753  -3.176  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.456  -2.825  -3.405  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.056  -3.703  -4.942  1.00  0.00           C  
ATOM    452  CG  LYS A  34       1.948  -2.532  -5.356  1.00  0.00           C  
ATOM    453  CD  LYS A  34       1.846  -2.325  -6.868  1.00  0.00           C  
ATOM    454  CE  LYS A  34       1.540  -0.855  -7.163  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       2.700  -0.013  -6.759  1.00  0.00           N  
ATOM    456  H   LYS A  34       2.016  -5.394  -3.290  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.153  -2.704  -3.044  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       1.550  -4.634  -5.182  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.120  -3.646  -5.476  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       1.624  -1.636  -4.846  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       2.972  -2.747  -5.091  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       2.784  -2.598  -7.332  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       1.055  -2.942  -7.263  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       1.357  -0.732  -8.221  1.00  0.00           H  
ATOM    465  HE3 LYS A  34       0.664  -0.553  -6.609  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       3.082   0.475  -7.592  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       3.437  -0.618  -6.341  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       2.390   0.690  -6.060  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.160  -4.876  -2.688  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.614  -5.022  -2.403  1.00  0.00           C  
ATOM    471  C   CYS A  35      -2.944  -4.197  -1.163  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.001  -3.607  -1.052  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -2.945  -6.491  -2.145  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.690  -6.641  -1.693  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.545  -5.616  -2.499  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.187  -4.661  -3.244  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.752  -7.067  -3.038  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.331  -6.862  -1.337  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.029  -4.141  -0.237  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.256  -3.346   0.994  1.00  0.00           C  
ATOM    481  C   ASN A  36      -1.937  -1.885   0.686  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.372  -0.980   1.371  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.325  -3.847   2.099  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.117  -4.004   3.399  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -1.885  -3.291   4.355  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.050  -4.912   3.474  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.183  -4.611  -0.359  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.285  -3.438   1.309  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -0.903  -4.801   1.812  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.531  -3.136   2.246  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.239  -5.486   2.703  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.562  -5.021   4.302  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.178  -1.656  -0.350  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.823  -0.264  -0.725  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.031   0.396  -1.391  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.374   1.525  -1.103  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.355  -0.288  -1.704  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.805   1.128  -1.975  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       1.334   1.907  -0.937  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       0.686   1.665  -3.262  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       1.747   3.223  -1.187  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       1.098   2.979  -3.512  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.628   3.757  -2.476  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.846  -2.405  -0.887  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.548   0.291   0.159  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.169  -0.851  -1.274  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.048  -0.754  -2.630  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       1.425   1.492   0.057  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       0.279   1.064  -4.063  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       2.159   3.825  -0.384  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       1.007   3.393  -4.506  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.944   4.769  -2.671  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.685  -0.310  -2.270  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.878   0.263  -2.948  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.056   0.243  -1.974  1.00  0.00           C  
ATOM    516  O   CYS A  38      -6.029   0.951  -2.142  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.214  -0.572  -4.186  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -2.883  -0.401  -5.402  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.395  -1.221  -2.477  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.671   1.281  -3.244  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.314  -1.610  -3.904  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.141  -0.224  -4.616  1.00  0.00           H  
ATOM    523  N   CYS A  39      -4.969  -0.558  -0.945  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.073  -0.615   0.052  1.00  0.00           C  
ATOM    525  C   CYS A  39      -5.986   0.618   0.949  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.975   1.261   1.242  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -5.932  -1.879   0.904  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.060  -1.785   2.319  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.170  -1.113  -0.823  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.022  -0.623  -0.460  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.176  -2.745   0.307  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -4.916  -1.961   1.259  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.803   0.954   1.377  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.637   2.149   2.247  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.662   3.402   1.373  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.891   4.499   1.844  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.301   2.061   2.990  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.022   0.422   1.120  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.445   2.190   2.961  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.641   1.385   2.467  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -3.472   1.695   3.992  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.849   3.041   3.037  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.438   3.246   0.096  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.456   4.422  -0.816  1.00  0.00           C  
ATOM    545  C   VAL A  41      -5.906   4.807  -1.103  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.240   5.967  -1.231  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.755   4.066  -2.128  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.038   5.148  -3.171  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.248   3.972  -1.890  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.262   2.350  -0.262  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -3.950   5.251  -0.347  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.125   3.116  -2.487  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -3.577   6.075  -2.862  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -5.106   5.290  -3.262  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -3.633   4.845  -4.125  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -1.790   4.928  -2.105  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -1.827   3.217  -2.536  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.062   3.709  -0.860  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.771   3.838  -1.205  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.199   4.144  -1.484  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.918   4.458  -0.170  1.00  0.00           C  
ATOM    562  O   VAL A  42     -10.010   4.991  -0.162  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -8.857   2.938  -2.155  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.300   3.283  -2.525  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.078   2.578  -3.423  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.479   2.909  -1.098  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.261   4.999  -2.141  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.850   2.098  -1.475  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.528   4.283  -2.185  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.970   2.582  -2.053  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.419   3.232  -3.597  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.042   2.859  -3.300  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -8.498   3.108  -4.265  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -8.145   1.514  -3.596  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.314   4.136   0.942  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.968   4.424   2.251  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.438   5.750   2.806  1.00  0.00           C  
ATOM    578  O   GLU A  43      -9.049   6.366   3.656  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.669   3.286   3.236  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -7.246   3.428   3.785  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -7.247   4.399   4.967  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -8.111   4.264   5.818  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -6.382   5.259   5.002  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.431   3.710   0.917  1.00  0.00           H  
ATOM    585  HA  GLU A  43     -10.036   4.500   2.106  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -9.375   3.327   4.054  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.763   2.338   2.729  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.890   2.462   4.113  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -6.598   3.808   3.010  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.307   6.196   2.328  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.742   7.483   2.826  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.011   8.585   1.798  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.483   9.676   1.886  1.00  0.00           O  
ATOM    594  CB  SER A  44      -5.234   7.332   3.033  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.845   8.055   4.194  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.830   5.685   1.640  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.211   7.743   3.764  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.990   6.292   3.165  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.712   7.715   2.166  1.00  0.00           H  
ATOM    600  HG  SER A  44      -3.993   7.719   4.481  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.829   8.303   0.820  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.141   9.324  -0.221  1.00  0.00           C  
ATOM    603  C   ASN A  45      -6.913   9.542  -1.103  1.00  0.00           C  
ATOM    604  O   ASN A  45      -6.827  10.504  -1.840  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.534  10.642   0.452  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.140  11.582  -0.593  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.082  11.226  -1.273  1.00  0.00           O  
ATOM    608  ND2 ASN A  45      -8.637  12.775  -0.749  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.239   7.417   0.769  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -8.961   8.975  -0.830  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -9.261  10.446   1.227  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -7.659  11.102   0.884  1.00  0.00           H  
ATOM    613 HD21 ASN A  45      -7.878  13.063  -0.201  1.00  0.00           H  
ATOM    614 HD22 ASN A  45      -9.019  13.383  -1.416  1.00  0.00           H  
ATOM    615  N   GLY A  46      -5.961   8.655  -1.033  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -4.738   8.805  -1.867  1.00  0.00           C  
ATOM    617  C   GLY A  46      -3.638   9.458  -1.033  1.00  0.00           C  
ATOM    618  O   GLY A  46      -2.732  10.076  -1.555  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.052   7.887  -0.430  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.410   7.832  -2.203  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -4.957   9.430  -2.720  1.00  0.00           H  
ATOM    622  N   THR A  47      -3.710   9.326   0.263  1.00  0.00           N  
ATOM    623  CA  THR A  47      -2.672   9.940   1.127  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.425   9.055   1.138  1.00  0.00           C  
ATOM    625  O   THR A  47      -0.311   9.534   1.218  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.220  10.072   2.546  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -4.279  11.018   2.554  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -2.105  10.538   3.476  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.451   8.828   0.667  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.417  10.916   0.748  1.00  0.00           H  
ATOM    631  HB  THR A  47      -3.588   9.115   2.881  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -4.727  10.967   1.706  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -1.897   9.767   4.201  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -2.417  11.438   3.984  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -1.216  10.739   2.897  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.600   7.766   1.049  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.420   6.855   1.046  1.00  0.00           C  
ATOM    638  C   LEU A  48       0.284   6.955  -0.310  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.349   7.138  -1.332  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -0.880   5.414   1.283  1.00  0.00           C  
ATOM    641  CG  LEU A  48       0.252   4.615   1.930  1.00  0.00           C  
ATOM    642  CD1 LEU A  48       0.300   4.915   3.430  1.00  0.00           C  
ATOM    643  CD2 LEU A  48       0.004   3.120   1.720  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.505   7.397   0.980  1.00  0.00           H  
ATOM    645  HA  LEU A  48       0.264   7.150   1.829  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -1.740   5.415   1.939  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.146   4.960   0.341  1.00  0.00           H  
ATOM    648  HG  LEU A  48       1.193   4.893   1.478  1.00  0.00           H  
ATOM    649 HD11 LEU A  48       0.870   5.817   3.600  1.00  0.00           H  
ATOM    650 HD12 LEU A  48       0.769   4.091   3.947  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -0.705   5.049   3.803  1.00  0.00           H  
ATOM    652 HD21 LEU A  48       0.944   2.620   1.538  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -0.649   2.980   0.871  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.460   2.704   2.603  1.00  0.00           H  
ATOM    655  N   THR A  49       1.585   6.850  -0.334  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.309   6.955  -1.632  1.00  0.00           C  
ATOM    657  C   THR A  49       3.555   6.057  -1.613  1.00  0.00           C  
ATOM    658  O   THR A  49       3.647   5.124  -0.846  1.00  0.00           O  
ATOM    659  CB  THR A  49       2.702   8.416  -1.868  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.371   8.916  -0.723  1.00  0.00           O  
ATOM    661  CG2 THR A  49       1.443   9.244  -2.122  1.00  0.00           C  
ATOM    662  H   THR A  49       2.083   6.711   0.499  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.658   6.633  -2.430  1.00  0.00           H  
ATOM    664  HB  THR A  49       3.349   8.485  -2.725  1.00  0.00           H  
ATOM    665  HG1 THR A  49       3.514   9.857  -0.852  1.00  0.00           H  
ATOM    666 HG21 THR A  49       1.708  10.146  -2.653  1.00  0.00           H  
ATOM    667 HG22 THR A  49       0.985   9.501  -1.179  1.00  0.00           H  
ATOM    668 HG23 THR A  49       0.747   8.669  -2.716  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.500   6.318  -2.470  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.729   5.471  -2.525  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.933   6.286  -2.048  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.955   7.496  -2.154  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.949   5.017  -3.973  1.00  0.00           C  
ATOM    674  CG  LEU A  50       7.351   4.421  -4.137  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       7.383   3.011  -3.545  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       7.699   4.356  -5.626  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.398   7.062  -3.089  1.00  0.00           H  
ATOM    678  HA  LEU A  50       5.601   4.606  -1.890  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       5.211   4.271  -4.230  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.844   5.866  -4.633  1.00  0.00           H  
ATOM    681  HG  LEU A  50       8.072   5.043  -3.627  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       8.277   2.890  -2.952  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       7.381   2.285  -4.345  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.515   2.862  -2.922  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       7.821   5.358  -6.010  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.903   3.859  -6.161  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       8.619   3.805  -5.757  1.00  0.00           H  
ATOM    688  N   SER A  51       7.938   5.636  -1.523  1.00  0.00           N  
ATOM    689  CA  SER A  51       9.133   6.390  -1.044  1.00  0.00           C  
ATOM    690  C   SER A  51      10.398   5.531  -1.161  1.00  0.00           C  
ATOM    691  O   SER A  51      11.475   6.039  -1.402  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.929   6.790   0.415  1.00  0.00           C  
ATOM    693  OG  SER A  51      10.167   6.693   1.109  1.00  0.00           O  
ATOM    694  H   SER A  51       7.906   4.660  -1.443  1.00  0.00           H  
ATOM    695  HA  SER A  51       9.251   7.281  -1.642  1.00  0.00           H  
ATOM    696  HB2 SER A  51       8.576   7.806   0.465  1.00  0.00           H  
ATOM    697  HB3 SER A  51       8.199   6.133   0.867  1.00  0.00           H  
ATOM    698  HG  SER A  51      10.179   7.370   1.790  1.00  0.00           H  
ATOM    699  N   HIS A  52      10.288   4.242  -0.979  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.498   3.379  -1.067  1.00  0.00           C  
ATOM    701  C   HIS A  52      11.078   1.913  -1.231  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.776   1.230  -0.273  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.329   3.553   0.217  1.00  0.00           C  
ATOM    704  CG  HIS A  52      13.192   2.341   0.455  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.735   1.240   1.162  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      14.479   2.039   0.086  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.728   0.336   1.194  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      14.817   0.771   0.553  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.419   3.843  -0.777  1.00  0.00           H  
ATOM    710  HA  HIS A  52      12.090   3.679  -1.919  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.958   4.425   0.119  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      11.663   3.689   1.056  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      11.848   1.141   1.568  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      15.132   2.686  -0.483  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      13.654  -0.627   1.676  1.00  0.00           H  
ATOM    716  N   PHE A  53      11.067   1.430  -2.440  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.682   0.008  -2.677  1.00  0.00           C  
ATOM    718  C   PHE A  53      11.513  -0.901  -1.767  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.728  -0.845  -1.764  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.964  -0.356  -4.138  1.00  0.00           C  
ATOM    721  CG  PHE A  53       9.665  -0.513  -4.888  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       8.544   0.239  -4.516  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       9.582  -1.410  -5.959  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       7.340   0.094  -5.215  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       8.377  -1.557  -6.658  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       7.257  -0.805  -6.286  1.00  0.00           C  
ATOM    727  H   PHE A  53      11.319   2.000  -3.193  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.632  -0.126  -2.466  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      11.550   0.428  -4.595  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      11.515  -1.283  -4.176  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       8.608   0.930  -3.688  1.00  0.00           H  
ATOM    732  HD2 PHE A  53      10.447  -1.990  -6.245  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       6.474   0.673  -4.928  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       8.314  -2.249  -7.484  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       6.328  -0.919  -6.825  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.876  -1.744  -1.000  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.642  -2.654  -0.101  1.00  0.00           C  
ATOM    738  C   GLY A  54      11.306  -2.349   1.361  1.00  0.00           C  
ATOM    739  O   GLY A  54      10.494  -1.495   1.657  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.896  -1.782  -1.017  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.384  -3.680  -0.325  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.700  -2.508  -0.260  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.927  -3.045   2.277  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.649  -2.800   3.721  1.00  0.00           C  
ATOM    745  C   LYS A  55      12.235  -1.447   4.132  1.00  0.00           C  
ATOM    746  O   LYS A  55      13.310  -1.072   3.708  1.00  0.00           O  
ATOM    747  CB  LYS A  55      12.293  -3.911   4.555  1.00  0.00           C  
ATOM    748  CG  LYS A  55      11.482  -4.129   5.836  1.00  0.00           C  
ATOM    749  CD  LYS A  55      11.908  -5.447   6.487  1.00  0.00           C  
ATOM    750  CE  LYS A  55      13.345  -5.321   6.995  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      14.054  -6.619   6.807  1.00  0.00           N  
ATOM    752  H   LYS A  55      12.577  -3.728   2.013  1.00  0.00           H  
ATOM    753  HA  LYS A  55      10.581  -2.796   3.888  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      12.313  -4.826   3.981  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      13.302  -3.626   4.815  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      11.662  -3.312   6.520  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      10.431  -4.173   5.594  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      11.251  -5.667   7.317  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      11.853  -6.243   5.760  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      13.858  -4.549   6.440  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      13.336  -5.065   8.045  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      15.080  -6.453   6.778  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      13.747  -7.056   5.914  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      13.831  -7.254   7.599  1.00  0.00           H  
ATOM    765  N   CYS A  56      11.537  -0.712   4.954  1.00  0.00           N  
ATOM    766  CA  CYS A  56      12.057   0.616   5.389  1.00  0.00           C  
ATOM    767  C   CYS A  56      13.060   0.424   6.527  1.00  0.00           C  
ATOM    768  O   CYS A  56      13.933   1.264   6.670  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.896   1.486   5.875  1.00  0.00           C  
ATOM    770  SG  CYS A  56       9.457   1.224   4.809  1.00  0.00           S  
ATOM    771  OXT CYS A  56      12.940  -0.562   7.236  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.672  -1.032   5.284  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.547   1.100   4.556  1.00  0.00           H  
ATOM    774  HB2 CYS A  56      10.644   1.218   6.890  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      11.185   2.526   5.838  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   3       1.805   9.466  -9.869  1.00  0.00           N  
ATOM      2  CA  ALA A   3       2.845   9.824  -8.863  1.00  0.00           C  
ATOM      3  C   ALA A   3       3.988   8.808  -8.928  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.130   9.160  -9.146  1.00  0.00           O  
ATOM      5  CB  ALA A   3       2.227   9.811  -7.463  1.00  0.00           C  
ATOM      6  H1  ALA A   3       2.235   9.428 -10.814  1.00  0.00           H  
ATOM      7  H2  ALA A   3       1.051  10.184  -9.858  1.00  0.00           H  
ATOM      8  H3  ALA A   3       1.403   8.536  -9.636  1.00  0.00           H  
ATOM      9  HA  ALA A   3       3.227  10.811  -9.078  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       1.204   9.469  -7.524  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       2.249  10.809  -7.050  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       2.791   9.145  -6.827  1.00  0.00           H  
ATOM     13  N   VAL A   4       3.691   7.552  -8.740  1.00  0.00           N  
ATOM     14  CA  VAL A   4       4.763   6.518  -8.791  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.256   5.292  -9.552  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.593   4.169  -9.235  1.00  0.00           O  
ATOM     17  CB  VAL A   4       5.147   6.112  -7.367  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       5.761   7.309  -6.640  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.897   5.648  -6.616  1.00  0.00           C  
ATOM     20  H   VAL A   4       2.764   7.287  -8.565  1.00  0.00           H  
ATOM     21  HA  VAL A   4       5.629   6.922  -9.295  1.00  0.00           H  
ATOM     22  HB  VAL A   4       5.867   5.307  -7.404  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       5.896   7.067  -5.597  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       5.101   8.160  -6.729  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       6.716   7.548  -7.081  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       3.225   5.156  -7.303  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       3.403   6.503  -6.178  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       4.182   4.958  -5.834  1.00  0.00           H  
ATOM     29  N   SER A   5       3.448   5.497 -10.555  1.00  0.00           N  
ATOM     30  CA  SER A   5       2.922   4.342 -11.332  1.00  0.00           C  
ATOM     31  C   SER A   5       1.916   3.570 -10.477  1.00  0.00           C  
ATOM     32  O   SER A   5       2.229   2.543  -9.909  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.078   3.417 -11.719  1.00  0.00           C  
ATOM     34  OG  SER A   5       3.887   2.956 -13.049  1.00  0.00           O  
ATOM     35  H   SER A   5       3.186   6.411 -10.794  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.433   4.701 -12.226  1.00  0.00           H  
ATOM     37  HB2 SER A   5       5.008   3.957 -11.662  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.110   2.577 -11.036  1.00  0.00           H  
ATOM     39  HG  SER A   5       4.527   3.400 -13.613  1.00  0.00           H  
ATOM     40  N   VAL A   6       0.709   4.057 -10.378  1.00  0.00           N  
ATOM     41  CA  VAL A   6      -0.313   3.350  -9.558  1.00  0.00           C  
ATOM     42  C   VAL A   6      -1.706   3.606 -10.139  1.00  0.00           C  
ATOM     43  O   VAL A   6      -2.275   4.665  -9.963  1.00  0.00           O  
ATOM     44  CB  VAL A   6      -0.257   3.868  -8.120  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.260   5.398  -8.128  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -1.477   3.362  -7.346  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.477   4.889 -10.842  1.00  0.00           H  
ATOM     48  HA  VAL A   6      -0.110   2.289  -9.567  1.00  0.00           H  
ATOM     49  HB  VAL A   6       0.646   3.513  -7.645  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       0.359   5.762  -7.322  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -1.271   5.756  -7.996  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       0.127   5.755  -9.070  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -2.028   2.663  -7.959  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -2.113   4.195  -7.090  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -1.150   2.867  -6.443  1.00  0.00           H  
ATOM     56  N   ASP A   7      -2.261   2.643 -10.823  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -3.618   2.830 -11.408  1.00  0.00           C  
ATOM     58  C   ASP A   7      -4.629   2.017 -10.597  1.00  0.00           C  
ATOM     59  O   ASP A   7      -4.987   0.914 -10.959  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -3.622   2.346 -12.858  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -2.702   3.234 -13.697  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -1.644   3.589 -13.204  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -3.071   3.543 -14.817  1.00  0.00           O  
ATOM     64  H   ASP A   7      -1.785   1.794 -10.949  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.886   3.875 -11.374  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -3.272   1.323 -12.897  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -4.625   2.397 -13.251  1.00  0.00           H  
ATOM     68  N   CYS A   8      -5.086   2.552  -9.498  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -6.068   1.808  -8.659  1.00  0.00           C  
ATOM     70  C   CYS A   8      -7.096   2.785  -8.084  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.398   2.762  -6.906  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -5.330   1.111  -7.515  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.889   0.240  -8.176  1.00  0.00           S  
ATOM     74  H   CYS A   8      -4.780   3.442  -9.223  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -6.572   1.066  -9.264  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -5.006   1.847  -6.793  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -5.991   0.405  -7.038  1.00  0.00           H  
ATOM     78  N   SER A   9      -7.652   3.637  -8.909  1.00  0.00           N  
ATOM     79  CA  SER A   9      -8.670   4.611  -8.409  1.00  0.00           C  
ATOM     80  C   SER A   9     -10.033   3.925  -8.273  1.00  0.00           C  
ATOM     81  O   SER A   9     -11.062   4.567  -8.209  1.00  0.00           O  
ATOM     82  CB  SER A   9      -8.781   5.781  -9.386  1.00  0.00           C  
ATOM     83  OG  SER A   9      -7.580   5.880 -10.141  1.00  0.00           O  
ATOM     84  H   SER A   9      -7.403   3.632  -9.857  1.00  0.00           H  
ATOM     85  HA  SER A   9      -8.362   4.978  -7.443  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -9.608   5.616 -10.056  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -8.945   6.697  -8.832  1.00  0.00           H  
ATOM     88  HG  SER A   9      -7.764   5.579 -11.034  1.00  0.00           H  
ATOM     89  N   GLU A  10     -10.039   2.626  -8.217  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -11.308   1.872  -8.072  1.00  0.00           C  
ATOM     91  C   GLU A  10     -10.960   0.470  -7.581  1.00  0.00           C  
ATOM     92  O   GLU A  10     -11.608  -0.500  -7.918  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -12.016   1.786  -9.426  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -11.052   1.224 -10.473  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -10.910   2.219 -11.625  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -11.905   2.486 -12.278  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      -9.808   2.699 -11.834  1.00  0.00           O  
ATOM     98  H   GLU A  10      -9.200   2.138  -8.263  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -11.947   2.365  -7.353  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -12.876   1.137  -9.341  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -12.336   2.772  -9.727  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -10.086   1.056 -10.019  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -11.437   0.289 -10.853  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.918   0.361  -6.794  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -9.498  -0.976  -6.287  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.506  -0.998  -4.752  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.464  -1.087  -4.136  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -8.078  -1.262  -6.780  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.954  -2.710  -7.180  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -8.081  -3.718  -6.218  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -7.707  -3.045  -8.516  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -7.961  -5.060  -6.591  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -7.587  -4.387  -8.892  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.713  -5.396  -7.929  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -7.594  -6.721  -8.298  1.00  0.00           O  
ATOM    116  H   TYR A  11      -9.402   1.162  -6.550  1.00  0.00           H  
ATOM    117  HA  TYR A  11     -10.168  -1.733  -6.664  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -7.861  -0.635  -7.632  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -7.375  -1.048  -5.989  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -8.270  -3.459  -5.186  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -7.609  -2.267  -9.259  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -8.058  -5.837  -5.849  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -7.395  -4.643  -9.922  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -7.761  -6.783  -9.241  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.681  -0.933  -4.179  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.847  -0.962  -2.714  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.718  -2.403  -2.207  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.632  -3.194  -2.328  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -12.270  -0.442  -2.503  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -13.022  -0.689  -3.832  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.948  -0.819  -4.928  1.00  0.00           C  
ATOM    132  HA  PRO A  12     -10.135  -0.315  -2.230  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -12.746  -0.982  -1.695  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -12.251   0.616  -2.286  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.601  -1.600  -3.765  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -13.669   0.146  -4.053  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -12.121  -1.703  -5.526  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -11.936   0.062  -5.545  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.592  -2.753  -1.647  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.423  -4.146  -1.149  1.00  0.00           C  
ATOM    141  C   LYS A  13      -8.173  -4.235  -0.272  1.00  0.00           C  
ATOM    142  O   LYS A  13      -7.071  -4.404  -0.758  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -9.281  -5.096  -2.339  1.00  0.00           C  
ATOM    144  CG  LYS A  13     -10.539  -5.955  -2.455  1.00  0.00           C  
ATOM    145  CD  LYS A  13     -10.796  -6.287  -3.925  1.00  0.00           C  
ATOM    146  CE  LYS A  13     -10.574  -7.783  -4.159  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -9.476  -7.972  -5.147  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.863  -2.106  -1.560  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -10.289  -4.427  -0.568  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -9.151  -4.519  -3.245  1.00  0.00           H  
ATOM    151  HB3 LYS A  13      -8.423  -5.733  -2.192  1.00  0.00           H  
ATOM    152  HG2 LYS A  13     -10.403  -6.870  -1.897  1.00  0.00           H  
ATOM    153  HG3 LYS A  13     -11.383  -5.411  -2.057  1.00  0.00           H  
ATOM    154  HD2 LYS A  13     -11.816  -6.030  -4.178  1.00  0.00           H  
ATOM    155  HD3 LYS A  13     -10.117  -5.723  -4.546  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -10.304  -8.256  -3.226  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -11.482  -8.228  -4.539  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -9.691  -7.438  -6.012  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -9.385  -8.983  -5.375  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -8.583  -7.626  -4.742  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.334  -4.130   1.017  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.157  -4.215   1.924  1.00  0.00           C  
ATOM    163  C   CYS A  14      -7.061  -5.632   2.493  1.00  0.00           C  
ATOM    164  O   CYS A  14      -6.462  -5.860   3.524  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -7.316  -3.212   3.069  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -6.829  -1.564   2.499  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.230  -3.997   1.389  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.259  -3.992   1.368  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.346  -3.193   3.389  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -6.686  -3.507   3.895  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.649  -6.583   1.823  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -7.597  -7.986   2.313  1.00  0.00           C  
ATOM    173  C   ALA A  15      -6.868  -8.850   1.285  1.00  0.00           C  
ATOM    174  O   ALA A  15      -7.437  -9.755   0.706  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -9.019  -8.515   2.507  1.00  0.00           C  
ATOM    176  H   ALA A  15      -8.122  -6.371   0.992  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -7.067  -8.020   3.255  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -9.052  -9.562   2.245  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -9.699  -7.964   1.874  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -9.311  -8.393   3.540  1.00  0.00           H  
ATOM    181  N   CYS A  16      -5.615  -8.574   1.046  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -4.853  -9.373   0.049  1.00  0.00           C  
ATOM    183  C   CYS A  16      -3.780 -10.195   0.760  1.00  0.00           C  
ATOM    184  O   CYS A  16      -3.310  -9.840   1.822  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.187  -8.434  -0.957  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.296  -7.051  -1.322  1.00  0.00           S  
ATOM    187  H   CYS A  16      -5.176  -7.836   1.519  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -5.529 -10.036  -0.472  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -3.266  -8.056  -0.539  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.975  -8.978  -1.866  1.00  0.00           H  
ATOM    191  N   THR A  17      -3.389 -11.293   0.177  1.00  0.00           N  
ATOM    192  CA  THR A  17      -2.345 -12.144   0.811  1.00  0.00           C  
ATOM    193  C   THR A  17      -1.733 -13.064  -0.247  1.00  0.00           C  
ATOM    194  O   THR A  17      -1.276 -14.150   0.048  1.00  0.00           O  
ATOM    195  CB  THR A  17      -2.974 -12.988   1.924  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -1.949 -13.644   2.657  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.910 -14.030   1.313  1.00  0.00           C  
ATOM    198  H   THR A  17      -3.782 -11.556  -0.681  1.00  0.00           H  
ATOM    199  HA  THR A  17      -1.573 -11.515   1.229  1.00  0.00           H  
ATOM    200  HB  THR A  17      -3.537 -12.348   2.586  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -1.163 -13.095   2.625  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -4.915 -13.866   1.672  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -3.583 -15.020   1.599  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -3.895 -13.943   0.236  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.725 -12.638  -1.481  1.00  0.00           N  
ATOM    206  CA  MET A  18      -1.148 -13.489  -2.559  1.00  0.00           C  
ATOM    207  C   MET A  18       0.344 -13.191  -2.704  1.00  0.00           C  
ATOM    208  O   MET A  18       1.184 -13.919  -2.216  1.00  0.00           O  
ATOM    209  CB  MET A  18      -1.859 -13.185  -3.880  1.00  0.00           C  
ATOM    210  CG  MET A  18      -2.523 -14.458  -4.413  1.00  0.00           C  
ATOM    211  SD  MET A  18      -3.713 -14.023  -5.707  1.00  0.00           S  
ATOM    212  CE  MET A  18      -3.514 -15.515  -6.712  1.00  0.00           C  
ATOM    213  H   MET A  18      -2.100 -11.759  -1.698  1.00  0.00           H  
ATOM    214  HA  MET A  18      -1.284 -14.527  -2.309  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -2.612 -12.428  -3.717  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -1.141 -12.826  -4.602  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -1.768 -15.112  -4.825  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -3.035 -14.962  -3.608  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -4.221 -16.264  -6.385  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -2.511 -15.896  -6.599  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -3.690 -15.274  -7.752  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.680 -12.128  -3.377  1.00  0.00           N  
ATOM    223  CA  GLU A  19       2.120 -11.785  -3.561  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.644 -11.064  -2.316  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.079 -10.085  -1.871  1.00  0.00           O  
ATOM    226  CB  GLU A  19       2.273 -10.870  -4.780  1.00  0.00           C  
ATOM    227  CG  GLU A  19       3.678 -10.263  -4.796  1.00  0.00           C  
ATOM    228  CD  GLU A  19       3.865  -9.446  -6.075  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       3.378  -8.328  -6.118  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       4.491  -9.952  -6.991  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.014 -11.557  -3.765  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.690 -12.690  -3.719  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       2.119 -11.444  -5.682  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.542 -10.076  -4.728  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       3.802  -9.620  -3.935  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       4.413 -11.054  -4.765  1.00  0.00           H  
ATOM    237  N   TYR A  20       3.725 -11.533  -1.754  1.00  0.00           N  
ATOM    238  CA  TYR A  20       4.282 -10.862  -0.547  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.482 -10.010  -0.950  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.504 -10.513  -1.369  1.00  0.00           O  
ATOM    241  CB  TYR A  20       4.733 -11.901   0.475  1.00  0.00           C  
ATOM    242  CG  TYR A  20       4.669 -11.302   1.860  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       5.734 -10.528   2.337  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       3.546 -11.520   2.667  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       5.676  -9.971   3.622  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       3.488 -10.964   3.951  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       4.553 -10.190   4.428  1.00  0.00           C  
ATOM    248  OH  TYR A  20       4.494  -9.643   5.693  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.174 -12.320  -2.130  1.00  0.00           H  
ATOM    250  HA  TYR A  20       3.524 -10.230  -0.107  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       4.088 -12.765   0.422  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       5.748 -12.192   0.258  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       6.601 -10.359   1.716  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       2.724 -12.116   2.300  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       6.497  -9.374   3.990  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       2.622 -11.132   4.574  1.00  0.00           H  
ATOM    257  HH  TYR A  20       4.727 -10.329   6.325  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.358  -8.725  -0.821  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.477  -7.817  -1.188  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.463  -6.614  -0.238  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.495  -5.879  -0.196  1.00  0.00           O  
ATOM    262  CB  ARG A  21       6.281  -7.336  -2.627  1.00  0.00           C  
ATOM    263  CG  ARG A  21       7.636  -6.970  -3.238  1.00  0.00           C  
ATOM    264  CD  ARG A  21       8.570  -8.183  -3.193  1.00  0.00           C  
ATOM    265  NE  ARG A  21       7.823  -9.407  -3.598  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       8.329 -10.220  -4.485  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       9.550 -10.661  -4.347  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       7.614 -10.590  -5.513  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.524  -8.356  -0.477  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.412  -8.346  -1.108  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       5.822  -8.121  -3.210  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.642  -6.465  -2.630  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       7.496  -6.662  -4.264  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       8.075  -6.160  -2.677  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       9.394  -8.026  -3.873  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       8.951  -8.307  -2.191  1.00  0.00           H  
ATOM    277  HE  ARG A  21       6.952  -9.605  -3.195  1.00  0.00           H  
ATOM    278 HH11 ARG A  21      10.099 -10.377  -3.560  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       9.936 -11.285  -5.027  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       6.679 -10.253  -5.620  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       8.002 -11.213  -6.194  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.527  -6.448   0.507  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.649  -5.342   1.473  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.992  -4.035   0.754  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.901  -3.975  -0.049  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.798  -5.783   2.381  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.630  -6.801   1.567  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.705  -7.339   0.458  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.744  -5.237   2.047  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.406  -4.929   2.649  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.409  -6.258   3.268  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.489  -6.309   1.130  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.948  -7.613   2.200  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       9.193  -7.275  -0.505  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.412  -8.356   0.670  1.00  0.00           H  
ATOM    296  N   LEU A  23       7.266  -2.991   1.035  1.00  0.00           N  
ATOM    297  CA  LEU A  23       7.547  -1.687   0.367  1.00  0.00           C  
ATOM    298  C   LEU A  23       7.548  -0.561   1.403  1.00  0.00           C  
ATOM    299  O   LEU A  23       6.790  -0.568   2.348  1.00  0.00           O  
ATOM    300  CB  LEU A  23       6.458  -1.401  -0.671  1.00  0.00           C  
ATOM    301  CG  LEU A  23       6.046  -2.703  -1.361  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       5.040  -2.395  -2.469  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       7.280  -3.377  -1.966  1.00  0.00           C  
ATOM    304  H   LEU A  23       6.534  -3.066   1.679  1.00  0.00           H  
ATOM    305  HA  LEU A  23       8.508  -1.730  -0.122  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       5.600  -0.972  -0.176  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       6.830  -0.700  -1.406  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.592  -3.365  -0.637  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       5.468  -2.653  -3.428  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       4.800  -1.342  -2.454  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       4.141  -2.971  -2.309  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       7.417  -4.350  -1.518  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       8.152  -2.768  -1.779  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       7.141  -3.488  -3.032  1.00  0.00           H  
ATOM    315  N   CYS A  24       8.367   0.429   1.216  1.00  0.00           N  
ATOM    316  CA  CYS A  24       8.375   1.561   2.179  1.00  0.00           C  
ATOM    317  C   CYS A  24       7.331   2.562   1.696  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.567   3.328   0.787  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.759   2.209   2.203  1.00  0.00           C  
ATOM    320  SG  CYS A  24      10.013   3.021   3.799  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.959   0.441   0.435  1.00  0.00           H  
ATOM    322  HA  CYS A  24       8.114   1.206   3.166  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      10.514   1.449   2.063  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.832   2.939   1.411  1.00  0.00           H  
ATOM    325  N   GLY A  25       6.159   2.530   2.266  1.00  0.00           N  
ATOM    326  CA  GLY A  25       5.084   3.444   1.801  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.197   4.810   2.467  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.626   4.931   3.604  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.977   1.883   2.982  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       5.160   3.565   0.731  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       4.124   3.012   2.041  1.00  0.00           H  
ATOM    332  N   SER A  26       4.779   5.836   1.761  1.00  0.00           N  
ATOM    333  CA  SER A  26       4.817   7.221   2.315  1.00  0.00           C  
ATOM    334  C   SER A  26       4.047   7.286   3.637  1.00  0.00           C  
ATOM    335  O   SER A  26       4.067   8.288   4.323  1.00  0.00           O  
ATOM    336  CB  SER A  26       4.172   8.181   1.317  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.185   8.825   0.559  1.00  0.00           O  
ATOM    338  H   SER A  26       4.423   5.687   0.855  1.00  0.00           H  
ATOM    339  HA  SER A  26       5.844   7.514   2.480  1.00  0.00           H  
ATOM    340  HB2 SER A  26       3.526   7.631   0.652  1.00  0.00           H  
ATOM    341  HB3 SER A  26       3.587   8.916   1.856  1.00  0.00           H  
ATOM    342  HG  SER A  26       4.963   9.757   0.499  1.00  0.00           H  
ATOM    343  N   ASP A  27       3.366   6.233   4.007  1.00  0.00           N  
ATOM    344  CA  ASP A  27       2.604   6.253   5.282  1.00  0.00           C  
ATOM    345  C   ASP A  27       3.579   6.078   6.454  1.00  0.00           C  
ATOM    346  O   ASP A  27       3.175   5.984   7.596  1.00  0.00           O  
ATOM    347  CB  ASP A  27       1.587   5.102   5.279  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.291   3.784   5.607  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       2.830   3.179   4.695  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       2.276   3.403   6.765  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.346   5.435   3.447  1.00  0.00           H  
ATOM    352  HA  ASP A  27       2.084   7.195   5.379  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       0.823   5.295   6.017  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.134   5.026   4.303  1.00  0.00           H  
ATOM    355  N   ASN A  28       4.859   6.040   6.178  1.00  0.00           N  
ATOM    356  CA  ASN A  28       5.853   5.882   7.272  1.00  0.00           C  
ATOM    357  C   ASN A  28       5.879   4.427   7.733  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.178   4.141   8.876  1.00  0.00           O  
ATOM    359  CB  ASN A  28       5.458   6.776   8.450  1.00  0.00           C  
ATOM    360  CG  ASN A  28       6.706   7.450   9.023  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       7.660   6.787   9.372  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       6.738   8.750   9.135  1.00  0.00           N  
ATOM    363  H   ASN A  28       5.165   6.120   5.255  1.00  0.00           H  
ATOM    364  HA  ASN A  28       6.832   6.165   6.916  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       4.763   7.530   8.109  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       4.992   6.175   9.216  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       5.967   9.286   8.853  1.00  0.00           H  
ATOM    368 HD22 ASN A  28       7.533   9.190   9.502  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.569   3.495   6.868  1.00  0.00           N  
ATOM    370  CA  LYS A  29       5.586   2.067   7.310  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.913   1.147   6.143  1.00  0.00           C  
ATOM    372  O   LYS A  29       6.063   1.573   5.020  1.00  0.00           O  
ATOM    373  CB  LYS A  29       4.216   1.671   7.871  1.00  0.00           C  
ATOM    374  CG  LYS A  29       3.834   2.587   9.037  1.00  0.00           C  
ATOM    375  CD  LYS A  29       4.733   2.284  10.239  1.00  0.00           C  
ATOM    376  CE  LYS A  29       4.711   3.468  11.209  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       3.330   3.655  11.731  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.329   3.732   5.939  1.00  0.00           H  
ATOM    379  HA  LYS A  29       6.332   1.941   8.075  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.474   1.750   7.092  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       4.257   0.649   8.220  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       3.956   3.618   8.744  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       2.803   2.410   9.310  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       4.369   1.400  10.743  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       5.744   2.116   9.900  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       5.384   3.271  12.031  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       5.027   4.363  10.693  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       3.189   3.051  12.566  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       2.643   3.396  10.993  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       3.192   4.650  11.999  1.00  0.00           H  
ATOM    391  N   THR A  30       6.004  -0.125   6.414  1.00  0.00           N  
ATOM    392  CA  THR A  30       6.297  -1.101   5.332  1.00  0.00           C  
ATOM    393  C   THR A  30       4.964  -1.572   4.738  1.00  0.00           C  
ATOM    394  O   THR A  30       3.923  -1.448   5.351  1.00  0.00           O  
ATOM    395  CB  THR A  30       7.082  -2.284   5.910  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.411  -1.865   6.210  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.130  -3.426   4.894  1.00  0.00           C  
ATOM    398  H   THR A  30       5.863  -0.439   7.332  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.882  -0.618   4.564  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.601  -2.631   6.813  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.662  -2.253   7.051  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.198  -3.972   4.918  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.943  -4.093   5.142  1.00  0.00           H  
ATOM    404 HG23 THR A  30       7.284  -3.022   3.905  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.981  -2.090   3.544  1.00  0.00           N  
ATOM    406  CA  TYR A  31       3.710  -2.541   2.904  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.727  -4.058   2.724  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.771  -4.667   2.595  1.00  0.00           O  
ATOM    409  CB  TYR A  31       3.581  -1.881   1.530  1.00  0.00           C  
ATOM    410  CG  TYR A  31       2.598  -0.733   1.590  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       1.245  -0.976   1.859  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       3.041   0.576   1.365  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       0.337   0.092   1.906  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       2.135   1.642   1.412  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.783   1.401   1.681  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.111   2.454   1.729  1.00  0.00           O  
ATOM    417  H   TYR A  31       5.822  -2.171   3.063  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.871  -2.258   3.520  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       4.546  -1.507   1.226  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       3.238  -2.611   0.813  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       0.900  -1.985   2.032  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       4.084   0.763   1.159  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -0.706  -0.094   2.112  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       2.479   2.651   1.237  1.00  0.00           H  
ATOM    425  HH  TYR A  31       0.209   3.145   1.143  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.572  -4.669   2.704  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.507  -6.146   2.520  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.554  -6.476   1.028  1.00  0.00           C  
ATOM    429  O   GLY A  32       2.987  -7.538   0.633  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.744  -4.153   2.800  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.348  -6.609   3.019  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.586  -6.523   2.939  1.00  0.00           H  
ATOM    433  N   ASN A  33       2.114  -5.571   0.192  1.00  0.00           N  
ATOM    434  CA  ASN A  33       2.143  -5.837  -1.274  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.436  -4.703  -2.019  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.777  -3.868  -1.431  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.446  -7.166  -1.578  1.00  0.00           C  
ATOM    438  CG  ASN A  33       0.160  -7.278  -0.759  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.701  -6.427  -0.842  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.010  -8.306   0.028  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.770  -4.718   0.530  1.00  0.00           H  
ATOM    442  HA  ASN A  33       3.168  -5.889  -1.604  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.207  -7.212  -2.630  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       2.104  -7.983  -1.323  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.683  -8.997   0.088  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.829  -8.387   0.558  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.583  -4.667  -3.312  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.940  -3.595  -4.118  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.580  -3.662  -3.959  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.281  -2.721  -4.270  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.302  -3.788  -5.592  1.00  0.00           C  
ATOM    452  CG  LYS A  34       1.637  -2.434  -6.218  1.00  0.00           C  
ATOM    453  CD  LYS A  34       1.757  -2.594  -7.733  1.00  0.00           C  
ATOM    454  CE  LYS A  34       2.978  -1.821  -8.234  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       2.611  -0.393  -8.450  1.00  0.00           N  
ATOM    456  H   LYS A  34       2.127  -5.344  -3.754  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.292  -2.631  -3.785  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       2.158  -4.442  -5.668  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.465  -4.226  -6.115  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       0.852  -1.727  -5.989  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       2.574  -2.075  -5.819  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       1.869  -3.641  -7.975  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       0.868  -2.207  -8.207  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       3.769  -1.883  -7.500  1.00  0.00           H  
ATOM    465  HE3 LYS A  34       3.317  -2.251  -9.166  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       1.580  -0.313  -8.559  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       3.080  -0.041  -9.310  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       2.916   0.172  -7.632  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.100  -4.755  -3.471  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.572  -4.845  -3.296  1.00  0.00           C  
ATOM    471  C   CYS A  35      -2.953  -4.035  -2.058  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.011  -3.440  -1.983  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -2.969  -6.307  -3.112  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.770  -6.462  -3.179  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.526  -5.508  -3.211  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.068  -4.437  -4.165  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.528  -6.898  -3.902  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.607  -6.657  -2.158  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.070  -3.985  -1.101  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.335  -3.197   0.127  1.00  0.00           C  
ATOM    481  C   ASN A  36      -1.981  -1.740  -0.162  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.388  -0.833   0.536  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.452  -3.726   1.259  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.290  -3.912   2.524  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -1.977  -3.363   3.560  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.350  -4.673   2.483  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.216  -4.449  -1.201  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.378  -3.278   0.401  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.022  -4.674   0.967  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.661  -3.020   1.453  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.601  -5.119   1.646  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.892  -4.801   3.288  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.216  -1.518  -1.198  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.816  -0.134  -1.560  1.00  0.00           C  
ATOM    495  C   PHE A  37      -1.951   0.536  -2.334  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.285   1.680  -2.098  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.441  -0.196  -2.431  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.931   1.202  -2.721  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       0.339   1.954  -3.744  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       1.979   1.743  -1.971  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       0.798   3.249  -4.015  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       2.438   3.037  -2.241  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.848   3.791  -3.263  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.902  -2.270  -1.742  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.611   0.427  -0.664  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.211  -0.747  -1.910  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.211  -0.698  -3.359  1.00  0.00           H  
ATOM    508  HD1 PHE A  37      -0.471   1.536  -4.322  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       2.434   1.163  -1.182  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       0.342   3.830  -4.804  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       3.247   3.455  -1.660  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       2.203   4.789  -3.472  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.551  -0.168  -3.253  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.667   0.428  -4.035  1.00  0.00           C  
ATOM    515  C   CYS A  38      -4.900   0.540  -3.139  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.778   1.348  -3.371  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -3.986  -0.466  -5.235  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -2.771  -0.176  -6.546  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.270  -1.089  -3.424  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.381   1.411  -4.381  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -3.947  -1.502  -4.933  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -4.975  -0.235  -5.603  1.00  0.00           H  
ATOM    523  N   CYS A  39      -4.971  -0.262  -2.109  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.149  -0.190  -1.201  1.00  0.00           C  
ATOM    525  C   CYS A  39      -5.917   0.912  -0.168  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.826   1.622   0.213  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.339  -1.530  -0.488  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.708  -1.389   0.688  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.249  -0.904  -1.933  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.031   0.040  -1.776  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.567  -2.297  -1.215  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.435  -1.792   0.041  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.702   1.066   0.277  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.404   2.130   1.276  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.427   3.488   0.575  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.565   4.520   1.200  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.019   1.889   1.881  1.00  0.00           C  
ATOM    538  H   ALA A  40      -3.984   0.487  -0.052  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.150   2.112   2.056  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.814   0.829   1.898  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.995   2.276   2.889  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.273   2.391   1.285  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.297   3.490  -0.724  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.316   4.775  -1.477  1.00  0.00           C  
ATOM    545  C   VAL A  41      -5.766   5.218  -1.679  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.083   6.389  -1.616  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.636   4.573  -2.836  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.007   5.720  -3.780  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.118   4.545  -2.644  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.190   2.644  -1.206  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -3.784   5.527  -0.916  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -3.961   3.634  -3.263  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -4.999   5.553  -4.176  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -3.298   5.760  -4.593  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -3.987   6.653  -3.238  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -1.716   5.533  -2.810  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -1.678   3.855  -3.348  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -1.888   4.227  -1.637  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.648   4.289  -1.918  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.079   4.653  -2.123  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.773   4.779  -0.765  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.894   5.239  -0.669  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -8.769   3.566  -2.949  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.242   3.929  -3.146  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.083   3.451  -4.312  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.370   3.351  -1.963  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.141   5.596  -2.647  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.699   2.622  -2.428  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.330   4.989  -3.329  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.800   3.670  -2.257  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.638   3.384  -3.990  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -8.304   4.329  -4.902  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -8.446   2.572  -4.826  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -7.015   3.371  -4.173  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.115   4.373   0.287  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.738   4.471   1.637  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.292   5.773   2.310  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.961   6.292   3.182  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.298   3.278   2.489  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -9.271   2.115   2.282  1.00  0.00           C  
ATOM    581  CD  GLU A  43     -10.539   2.356   3.104  1.00  0.00           C  
ATOM    582  OE1 GLU A  43     -10.540   3.283   3.896  1.00  0.00           O  
ATOM    583  OE2 GLU A  43     -11.488   1.610   2.925  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.212   4.006   0.190  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.813   4.467   1.539  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -7.304   2.973   2.195  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.294   3.562   3.531  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -9.529   2.043   1.235  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -8.808   1.196   2.603  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.169   6.304   1.913  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.686   7.570   2.532  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.113   8.760   1.667  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.740   9.887   1.921  1.00  0.00           O  
ATOM    594  CB  SER A  44      -5.159   7.537   2.636  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.614   7.079   1.405  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.643   5.871   1.208  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.110   7.672   3.519  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.788   8.527   2.841  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.868   6.872   3.439  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.070   7.782   1.042  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.893   8.519   0.648  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.337   9.639  -0.229  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.151  10.135  -1.057  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.210  11.175  -1.682  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.868  10.785   0.635  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.964  11.534  -0.125  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -11.064  11.038  -0.274  1.00  0.00           O  
ATOM    608  ND2 ASN A  45      -9.711  12.718  -0.613  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.183   7.602   0.458  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.120   9.294  -0.889  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -9.272  10.387   1.554  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.062  11.467   0.864  1.00  0.00           H  
ATOM    613 HD21 ASN A  45      -8.826  13.120  -0.491  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -10.407  13.206  -1.102  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.074   9.400  -1.062  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -4.881   9.828  -1.845  1.00  0.00           C  
ATOM    617  C   GLY A  46      -3.827  10.395  -0.894  1.00  0.00           C  
ATOM    618  O   GLY A  46      -2.823  10.935  -1.313  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.047   8.566  -0.547  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.473   8.979  -2.375  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.169  10.589  -2.552  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.050  10.280   0.389  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.068  10.814   1.367  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.992   9.761   1.645  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.260   9.852   2.611  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.797  11.160   2.666  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -5.140  11.518   2.372  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.095  12.332   3.344  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.867   9.847   0.709  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.607  11.704   0.965  1.00  0.00           H  
ATOM    631  HB  THR A  47      -3.787  10.308   3.327  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -5.177  12.472   2.271  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -2.143  12.002   3.733  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -3.709  12.700   4.152  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -2.937  13.120   2.623  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.885   8.765   0.806  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.849   7.716   1.030  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.091   7.454  -0.273  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.626   7.607  -1.353  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.517   6.423   1.502  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.609   5.733   2.519  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.296   6.704   3.660  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -1.314   4.494   3.076  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.481   8.709   0.031  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.155   8.057   1.783  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.466   6.654   1.962  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.673   5.767   0.659  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.313   5.438   2.036  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.557   6.249   4.603  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -0.867   7.611   3.527  1.00  0.00           H  
ATOM    651 HD13 LEU A  48       0.758   6.940   3.654  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -1.984   4.094   2.330  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -1.877   4.765   3.957  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.578   3.746   3.337  1.00  0.00           H  
ATOM    655  N   THR A  49       1.156   7.072  -0.180  1.00  0.00           N  
ATOM    656  CA  THR A  49       1.946   6.816  -1.421  1.00  0.00           C  
ATOM    657  C   THR A  49       3.010   5.746  -1.164  1.00  0.00           C  
ATOM    658  O   THR A  49       2.885   4.923  -0.278  1.00  0.00           O  
ATOM    659  CB  THR A  49       2.638   8.111  -1.867  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.964   8.138  -1.355  1.00  0.00           O  
ATOM    661  CG2 THR A  49       1.863   9.326  -1.345  1.00  0.00           C  
ATOM    662  H   THR A  49       1.572   6.961   0.700  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.286   6.479  -2.204  1.00  0.00           H  
ATOM    664  HB  THR A  49       2.669   8.148  -2.945  1.00  0.00           H  
ATOM    665  HG1 THR A  49       4.504   8.653  -1.958  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.293  10.228  -1.753  1.00  0.00           H  
ATOM    667 HG22 THR A  49       1.922   9.355  -0.267  1.00  0.00           H  
ATOM    668 HG23 THR A  49       0.829   9.253  -1.648  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.053   5.767  -1.950  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.163   4.778  -1.809  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.437   5.530  -1.404  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.442   6.741  -1.316  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.378   4.089  -3.164  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.283   2.864  -3.006  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       5.857   2.058  -1.776  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.160   1.986  -4.252  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.106   6.449  -2.647  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.912   4.041  -1.056  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.423   3.777  -3.562  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.839   4.785  -3.848  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.308   3.188  -2.892  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       6.016   1.006  -1.964  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       4.810   2.235  -1.574  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.445   2.364  -0.924  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       7.007   1.318  -4.307  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.136   2.610  -5.133  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       5.249   1.408  -4.197  1.00  0.00           H  
ATOM    688  N   SER A  51       7.517   4.839  -1.153  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.762   5.555  -0.754  1.00  0.00           C  
ATOM    690  C   SER A  51      10.000   4.829  -1.287  1.00  0.00           C  
ATOM    691  O   SER A  51      10.976   5.453  -1.657  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.844   5.633   0.770  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.801   6.618   1.139  1.00  0.00           O  
ATOM    694  H   SER A  51       7.510   3.863  -1.221  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.738   6.554  -1.160  1.00  0.00           H  
ATOM    696  HB2 SER A  51       7.883   5.905   1.173  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.137   4.669   1.164  1.00  0.00           H  
ATOM    698  HG  SER A  51      10.550   6.169   1.537  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.984   3.524  -1.326  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.177   2.790  -1.830  1.00  0.00           C  
ATOM    701  C   HIS A  52      11.044   1.303  -1.472  1.00  0.00           C  
ATOM    702  O   HIS A  52      11.129   0.918  -0.323  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.449   3.410  -1.200  1.00  0.00           C  
ATOM    704  CG  HIS A  52      13.314   2.358  -0.546  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      13.063   1.887   0.734  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      14.419   1.673  -0.986  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.994   0.959   1.015  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      14.848   0.791   0.000  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.197   3.027  -1.024  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.227   2.892  -2.903  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      13.021   3.903  -1.971  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      12.155   4.139  -0.458  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      12.336   2.178   1.324  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      14.885   1.798  -1.953  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      14.040   0.410   1.943  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.842   0.468  -2.449  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.715  -0.986  -2.169  1.00  0.00           C  
ATOM    718  C   PHE A  53      11.812  -1.411  -1.187  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.950  -1.000  -1.298  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.876  -1.767  -3.475  1.00  0.00           C  
ATOM    721  CG  PHE A  53       9.955  -1.201  -4.530  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       8.585  -1.488  -4.490  1.00  0.00           C  
ATOM    723  CD2 PHE A  53      10.472  -0.397  -5.553  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       7.732  -0.970  -5.472  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       9.619   0.120  -6.535  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       8.249  -0.165  -6.495  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.777   0.796  -3.365  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.746  -1.191  -1.740  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      11.898  -1.695  -3.814  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      10.628  -2.799  -3.303  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       8.187  -2.107  -3.702  1.00  0.00           H  
ATOM    732  HD2 PHE A  53      11.529  -0.176  -5.584  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       6.675  -1.190  -5.440  1.00  0.00           H  
ATOM    734  HE2 PHE A  53      10.017   0.742  -7.324  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       7.592   0.233  -7.252  1.00  0.00           H  
ATOM    736  N   GLY A  54      11.482  -2.230  -0.226  1.00  0.00           N  
ATOM    737  CA  GLY A  54      12.509  -2.677   0.759  1.00  0.00           C  
ATOM    738  C   GLY A  54      12.084  -2.249   2.165  1.00  0.00           C  
ATOM    739  O   GLY A  54      11.773  -1.098   2.401  1.00  0.00           O  
ATOM    740  H   GLY A  54      10.561  -2.550  -0.151  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      12.606  -3.752   0.719  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      13.458  -2.220   0.520  1.00  0.00           H  
ATOM    743  N   LYS A  55      12.065  -3.160   3.102  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.657  -2.789   4.488  1.00  0.00           C  
ATOM    745  C   LYS A  55      12.334  -1.474   4.877  1.00  0.00           C  
ATOM    746  O   LYS A  55      13.497  -1.259   4.595  1.00  0.00           O  
ATOM    747  CB  LYS A  55      12.079  -3.893   5.465  1.00  0.00           C  
ATOM    748  CG  LYS A  55      13.599  -3.876   5.640  1.00  0.00           C  
ATOM    749  CD  LYS A  55      13.951  -3.274   7.002  1.00  0.00           C  
ATOM    750  CE  LYS A  55      14.435  -4.381   7.943  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      14.438  -3.875   9.345  1.00  0.00           N  
ATOM    752  H   LYS A  55      12.318  -4.084   2.895  1.00  0.00           H  
ATOM    753  HA  LYS A  55      10.586  -2.665   4.527  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      11.605  -3.727   6.421  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      11.775  -4.853   5.075  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      13.978  -4.888   5.583  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      14.046  -3.280   4.858  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      14.734  -2.539   6.879  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      13.077  -2.803   7.425  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      13.773  -5.232   7.870  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      15.436  -4.678   7.666  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      14.052  -4.603   9.978  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      13.853  -3.016   9.404  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      15.413  -3.651   9.631  1.00  0.00           H  
ATOM    765  N   CYS A  56      11.619  -0.587   5.517  1.00  0.00           N  
ATOM    766  CA  CYS A  56      12.238   0.710   5.913  1.00  0.00           C  
ATOM    767  C   CYS A  56      13.156   0.488   7.118  1.00  0.00           C  
ATOM    768  O   CYS A  56      13.857   1.417   7.483  1.00  0.00           O  
ATOM    769  CB  CYS A  56      11.145   1.717   6.282  1.00  0.00           C  
ATOM    770  SG  CYS A  56       9.747   1.541   5.146  1.00  0.00           S  
ATOM    771  OXT CYS A  56      13.146  -0.609   7.651  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.679  -0.775   5.735  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.818   1.097   5.086  1.00  0.00           H  
ATOM    774  HB2 CYS A  56      10.813   1.533   7.293  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      11.541   2.720   6.212  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   3      10.742   6.203  -9.040  1.00  0.00           N  
ATOM      2  CA  ALA A   3       9.604   5.834  -9.930  1.00  0.00           C  
ATOM      3  C   ALA A   3       8.414   5.392  -9.076  1.00  0.00           C  
ATOM      4  O   ALA A   3       8.426   4.335  -8.476  1.00  0.00           O  
ATOM      5  CB  ALA A   3      10.028   4.690 -10.854  1.00  0.00           C  
ATOM      6  H1  ALA A   3      11.242   5.342  -8.741  1.00  0.00           H  
ATOM      7  H2  ALA A   3      10.378   6.702  -8.201  1.00  0.00           H  
ATOM      8  H3  ALA A   3      11.399   6.821  -9.555  1.00  0.00           H  
ATOM      9  HA  ALA A   3       9.322   6.691 -10.524  1.00  0.00           H  
ATOM     10  HB1 ALA A   3      10.780   4.090 -10.363  1.00  0.00           H  
ATOM     11  HB2 ALA A   3      10.433   5.097 -11.767  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       9.170   4.076 -11.082  1.00  0.00           H  
ATOM     13  N   VAL A   4       7.385   6.192  -9.018  1.00  0.00           N  
ATOM     14  CA  VAL A   4       6.196   5.816  -8.203  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.969   5.716  -9.109  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.631   6.645  -9.819  1.00  0.00           O  
ATOM     17  CB  VAL A   4       5.954   6.882  -7.132  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       5.069   6.306  -6.026  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       7.294   7.318  -6.538  1.00  0.00           C  
ATOM     20  H   VAL A   4       7.395   7.040  -9.509  1.00  0.00           H  
ATOM     21  HA  VAL A   4       6.371   4.862  -7.729  1.00  0.00           H  
ATOM     22  HB  VAL A   4       5.462   7.734  -7.579  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       5.605   5.525  -5.506  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       4.169   5.896  -6.462  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       4.808   7.089  -5.330  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       7.834   6.449  -6.188  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       7.120   7.990  -5.710  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       7.877   7.822  -7.294  1.00  0.00           H  
ATOM     29  N   SER A   5       4.298   4.599  -9.092  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.091   4.440  -9.951  1.00  0.00           C  
ATOM     31  C   SER A   5       2.047   3.610  -9.205  1.00  0.00           C  
ATOM     32  O   SER A   5       2.258   2.451  -8.908  1.00  0.00           O  
ATOM     33  CB  SER A   5       3.477   3.728 -11.247  1.00  0.00           C  
ATOM     34  OG  SER A   5       2.304   3.217 -11.867  1.00  0.00           O  
ATOM     35  H   SER A   5       4.586   3.863  -8.512  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.682   5.413 -10.181  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.957   4.424 -11.914  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.160   2.919 -11.022  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.463   2.298 -12.091  1.00  0.00           H  
ATOM     40  N   VAL A   6       0.923   4.195  -8.895  1.00  0.00           N  
ATOM     41  CA  VAL A   6      -0.131   3.439  -8.164  1.00  0.00           C  
ATOM     42  C   VAL A   6      -1.506   3.802  -8.725  1.00  0.00           C  
ATOM     43  O   VAL A   6      -2.198   4.650  -8.197  1.00  0.00           O  
ATOM     44  CB  VAL A   6      -0.075   3.798  -6.679  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.216   5.313  -6.516  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -1.219   3.097  -5.941  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.775   5.132  -9.142  1.00  0.00           H  
ATOM     48  HA  VAL A   6       0.037   2.379  -8.284  1.00  0.00           H  
ATOM     49  HB  VAL A   6       0.871   3.478  -6.268  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       0.727   5.728  -6.192  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -0.976   5.527  -5.780  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -0.496   5.752  -7.462  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -1.579   3.736  -5.149  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -0.861   2.169  -5.521  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -2.023   2.894  -6.633  1.00  0.00           H  
ATOM     56  N   ASP A   7      -1.913   3.162  -9.786  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -3.249   3.466 -10.372  1.00  0.00           C  
ATOM     58  C   ASP A   7      -4.273   2.473  -9.821  1.00  0.00           C  
ATOM     59  O   ASP A   7      -4.519   1.434 -10.401  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -3.183   3.337 -11.896  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -2.519   2.011 -12.269  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -3.216   1.010 -12.302  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -1.325   2.018 -12.518  1.00  0.00           O  
ATOM     64  H   ASP A   7      -1.343   2.477 -10.194  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.540   4.471 -10.105  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -4.184   3.367 -12.303  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -2.605   4.154 -12.302  1.00  0.00           H  
ATOM     68  N   CYS A   8      -4.869   2.778  -8.700  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -5.869   1.842  -8.113  1.00  0.00           C  
ATOM     70  C   CYS A   8      -7.117   2.614  -7.682  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.552   2.522  -6.549  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -5.262   1.149  -6.892  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.933   0.041  -7.422  1.00  0.00           S  
ATOM     74  H   CYS A   8      -4.654   3.618  -8.243  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -6.141   1.099  -8.849  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -4.862   1.892  -6.218  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -6.026   0.578  -6.386  1.00  0.00           H  
ATOM     78  N   SER A   9      -7.715   3.359  -8.574  1.00  0.00           N  
ATOM     79  CA  SER A   9      -8.943   4.122  -8.205  1.00  0.00           C  
ATOM     80  C   SER A   9     -10.168   3.200  -8.235  1.00  0.00           C  
ATOM     81  O   SER A   9     -11.290   3.648  -8.367  1.00  0.00           O  
ATOM     82  CB  SER A   9      -9.144   5.275  -9.190  1.00  0.00           C  
ATOM     83  OG  SER A   9      -9.313   4.751 -10.500  1.00  0.00           O  
ATOM     84  H   SER A   9      -7.361   3.411  -9.487  1.00  0.00           H  
ATOM     85  HA  SER A   9      -8.825   4.520  -7.208  1.00  0.00           H  
ATOM     86  HB2 SER A   9     -10.021   5.837  -8.916  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -8.280   5.925  -9.160  1.00  0.00           H  
ATOM     88  HG  SER A   9      -9.200   5.470 -11.125  1.00  0.00           H  
ATOM     89  N   GLU A  10      -9.960   1.920  -8.103  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -11.099   0.965  -8.111  1.00  0.00           C  
ATOM     91  C   GLU A  10     -10.620  -0.360  -7.521  1.00  0.00           C  
ATOM     92  O   GLU A  10     -11.137  -1.414  -7.837  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.578   0.743  -9.548  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -12.885   1.505  -9.772  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -13.947   1.004  -8.791  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -14.217  -0.185  -8.798  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -14.472   1.819  -8.050  1.00  0.00           O  
ATOM     98  H   GLU A  10      -9.056   1.583  -7.991  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -11.906   1.359  -7.513  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -10.828   1.101 -10.239  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -11.746  -0.311  -9.712  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -12.716   2.559  -9.613  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -13.227   1.343 -10.784  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.626  -0.316  -6.669  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -9.108  -1.580  -6.067  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.165  -1.509  -4.535  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.139  -1.513  -3.882  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.658  -1.790  -6.506  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.559  -3.044  -7.342  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.966  -3.026  -8.681  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -7.060  -4.223  -6.777  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -7.873  -4.189  -9.456  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.967  -5.385  -7.551  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.373  -5.368  -8.891  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -7.280  -6.513  -9.653  1.00  0.00           O  
ATOM    116  H   TYR A  11      -9.216   0.547  -6.435  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.707  -2.411  -6.410  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -7.332  -0.941  -7.090  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -7.028  -1.890  -5.634  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -8.352  -2.116  -9.117  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -6.747  -4.236  -5.743  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -8.186  -4.176 -10.490  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -6.581  -6.295  -7.115  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -7.146  -7.256  -9.059  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.362  -1.466  -4.006  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.583  -1.416  -2.549  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.391  -2.811  -1.942  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.224  -3.681  -2.095  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -12.042  -0.974  -2.421  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -12.724  -1.348  -3.759  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.602  -1.459  -4.806  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.931  -0.697  -2.082  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -12.515  -1.494  -1.599  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -12.095   0.093  -2.271  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.236  -2.295  -3.658  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -13.419  -0.578  -4.049  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.698  -2.376  -5.371  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -11.615  -0.603  -5.460  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.304  -3.029  -1.259  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.066  -4.368  -0.651  1.00  0.00           C  
ATOM    141  C   LYS A  13      -7.924  -4.264   0.360  1.00  0.00           C  
ATOM    142  O   LYS A  13      -6.763  -4.327   0.010  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -8.695  -5.366  -1.749  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -9.625  -6.580  -1.677  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -8.840  -7.844  -2.027  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -9.491  -9.055  -1.355  1.00  0.00           C  
ATOM    147  NZ  LYS A  13     -10.233  -9.849  -2.373  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.642  -2.316  -1.146  1.00  0.00           H  
ATOM    149  HA  LYS A  13      -9.964  -4.700  -0.149  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -8.797  -4.892  -2.714  1.00  0.00           H  
ATOM    151  HB3 LYS A  13      -7.674  -5.689  -1.612  1.00  0.00           H  
ATOM    152  HG2 LYS A  13     -10.025  -6.668  -0.676  1.00  0.00           H  
ATOM    153  HG3 LYS A  13     -10.435  -6.455  -2.379  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -8.843  -7.984  -3.099  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -7.823  -7.746  -1.679  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      -8.726  -9.671  -0.905  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -10.176  -8.717  -0.591  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13     -10.343 -10.827  -2.037  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -9.702  -9.847  -3.269  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13     -11.171  -9.430  -2.524  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.247  -4.093   1.611  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.183  -3.974   2.646  1.00  0.00           C  
ATOM    163  C   CYS A  14      -6.848  -5.356   3.210  1.00  0.00           C  
ATOM    164  O   CYS A  14      -6.517  -5.499   4.371  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -7.677  -3.063   3.770  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -7.799  -1.367   3.151  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.190  -4.037   1.870  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.298  -3.543   2.201  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.650  -3.397   4.103  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -6.981  -3.097   4.595  1.00  0.00           H  
ATOM    171  N   ALA A  15      -6.926  -6.375   2.399  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -6.608  -7.745   2.890  1.00  0.00           C  
ATOM    173  C   ALA A  15      -6.000  -8.568   1.751  1.00  0.00           C  
ATOM    174  O   ALA A  15      -6.625  -9.465   1.221  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -7.890  -8.422   3.381  1.00  0.00           C  
ATOM    176  H   ALA A  15      -7.192  -6.238   1.465  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -5.901  -7.680   3.704  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -7.758  -9.493   3.371  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -8.710  -8.153   2.732  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -8.107  -8.095   4.388  1.00  0.00           H  
ATOM    181  N   CYS A  16      -4.788  -8.271   1.367  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -4.150  -9.040   0.260  1.00  0.00           C  
ATOM    183  C   CYS A  16      -2.902  -9.759   0.774  1.00  0.00           C  
ATOM    184  O   CYS A  16      -2.242  -9.308   1.690  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -3.750  -8.088  -0.865  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.120  -6.963  -1.221  1.00  0.00           S  
ATOM    187  H   CYS A  16      -4.298  -7.542   1.805  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -4.851  -9.768  -0.120  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -2.886  -7.517  -0.563  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.512  -8.660  -1.749  1.00  0.00           H  
ATOM    191  N   THR A  17      -2.574 -10.873   0.183  1.00  0.00           N  
ATOM    192  CA  THR A  17      -1.366 -11.632   0.619  1.00  0.00           C  
ATOM    193  C   THR A  17      -0.949 -12.594  -0.495  1.00  0.00           C  
ATOM    194  O   THR A  17      -0.373 -13.636  -0.248  1.00  0.00           O  
ATOM    195  CB  THR A  17      -1.692 -12.428   1.886  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -2.606 -11.688   2.684  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -0.408 -12.680   2.679  1.00  0.00           C  
ATOM    198  H   THR A  17      -3.121 -11.210  -0.557  1.00  0.00           H  
ATOM    199  HA  THR A  17      -0.560 -10.942   0.823  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.134 -13.374   1.614  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -2.870 -12.243   3.421  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -0.458 -12.153   3.620  1.00  0.00           H  
ATOM    203 HG22 THR A  17       0.441 -12.325   2.113  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -0.301 -13.738   2.864  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.243 -12.255  -1.721  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.873 -13.152  -2.853  1.00  0.00           C  
ATOM    207  C   MET A  18       0.587 -12.921  -3.244  1.00  0.00           C  
ATOM    208  O   MET A  18       1.442 -13.751  -3.008  1.00  0.00           O  
ATOM    209  CB  MET A  18      -1.777 -12.858  -4.053  1.00  0.00           C  
ATOM    210  CG  MET A  18      -3.181 -12.501  -3.562  1.00  0.00           C  
ATOM    211  SD  MET A  18      -4.404 -13.036  -4.785  1.00  0.00           S  
ATOM    212  CE  MET A  18      -4.911 -14.562  -3.952  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.714 -11.414  -1.897  1.00  0.00           H  
ATOM    214  HA  MET A  18      -1.002 -14.178  -2.553  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -1.370 -12.030  -4.616  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -1.830 -13.731  -4.685  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -3.371 -12.998  -2.622  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -3.254 -11.432  -3.425  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -4.866 -14.420  -2.882  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -4.248 -15.364  -4.235  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -5.921 -14.813  -4.246  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.879 -11.805  -3.848  1.00  0.00           N  
ATOM    223  CA  GLU A  19       2.283 -11.528  -4.264  1.00  0.00           C  
ATOM    224  C   GLU A  19       3.076 -10.970  -3.080  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.529 -10.348  -2.190  1.00  0.00           O  
ATOM    226  CB  GLU A  19       2.290 -10.511  -5.411  1.00  0.00           C  
ATOM    227  CG  GLU A  19       1.923  -9.118  -4.883  1.00  0.00           C  
ATOM    228  CD  GLU A  19       0.570  -8.695  -5.460  1.00  0.00           C  
ATOM    229  OE1 GLU A  19      -0.215  -9.571  -5.781  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       0.342  -7.501  -5.569  1.00  0.00           O  
ATOM    231  H   GLU A  19       0.173 -11.153  -4.035  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.743 -12.446  -4.599  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       3.274 -10.479  -5.854  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.571 -10.810  -6.159  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       1.864  -9.140  -3.805  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       2.678  -8.409  -5.188  1.00  0.00           H  
ATOM    237  N   TYR A  20       4.364 -11.179  -3.069  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.197 -10.652  -1.951  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.871  -9.356  -2.399  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.729  -9.354  -3.258  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.270 -11.671  -1.581  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.606 -11.543  -0.115  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       5.669 -11.920   0.855  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.856 -11.046   0.276  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       5.981 -11.801   2.214  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       8.168 -10.927   1.635  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       7.231 -11.304   2.604  1.00  0.00           C  
ATOM    248  OH  TYR A  20       7.539 -11.185   3.945  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.786 -11.677  -3.799  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.570 -10.457  -1.093  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       5.910 -12.668  -1.785  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       7.154 -11.478  -2.166  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       4.705 -12.303   0.554  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       8.579 -10.755  -0.472  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       5.257 -12.092   2.962  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       9.132 -10.543   1.936  1.00  0.00           H  
ATOM    257  HH  TYR A  20       6.717 -11.105   4.431  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.485  -8.256  -1.824  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.091  -6.953  -2.211  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.036  -5.986  -1.024  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.039  -5.325  -0.811  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.303  -6.359  -3.381  1.00  0.00           C  
ATOM    263  CG  ARG A  21       6.118  -5.243  -4.035  1.00  0.00           C  
ATOM    264  CD  ARG A  21       7.448  -5.809  -4.535  1.00  0.00           C  
ATOM    265  NE  ARG A  21       7.211  -7.137  -5.165  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       7.656  -7.378  -6.368  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       7.414  -6.537  -7.335  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       8.347  -8.460  -6.602  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.794  -8.289  -1.140  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.116  -7.105  -2.509  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       5.099  -7.132  -4.108  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       4.372  -5.953  -3.018  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       5.565  -4.833  -4.867  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       6.310  -4.467  -3.310  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       7.876  -5.136  -5.263  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       8.128  -5.921  -3.704  1.00  0.00           H  
ATOM    277  HE  ARG A  21       6.718  -7.830  -4.676  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       6.887  -5.706  -7.156  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       7.756  -6.723  -8.257  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       8.535  -9.104  -5.861  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       8.686  -8.646  -7.524  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.117  -5.922  -0.289  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.228  -5.034   0.879  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.444  -3.592   0.416  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.513  -3.225  -0.028  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.455  -5.568   1.625  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.292  -6.347   0.582  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.329  -6.724  -0.559  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.352  -5.110   1.503  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.030  -4.745   2.029  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.149  -6.233   2.416  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.090  -5.721   0.206  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.699  -7.242   1.027  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.757  -6.460  -1.516  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.094  -7.777  -0.523  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.432  -2.775   0.503  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.576  -1.363   0.052  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.673  -0.432   1.261  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.919  -0.543   2.206  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.357  -0.973  -0.785  1.00  0.00           C  
ATOM    301  CG  LEU A  23       5.420  -1.674  -2.142  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       4.059  -1.568  -2.834  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       6.485  -1.004  -3.010  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.574  -3.092   0.854  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.469  -1.267  -0.549  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.456  -1.270  -0.266  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.350   0.096  -0.934  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.670  -2.715  -1.998  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       4.205  -1.402  -3.891  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.505  -0.742  -2.413  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       3.508  -2.484  -2.686  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       6.007  -0.373  -3.745  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       7.071  -1.762  -3.511  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       7.132  -0.404  -2.387  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.588   0.497   1.227  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.728   1.451   2.362  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.980   2.740   2.010  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.569   3.723   1.607  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.212   1.756   2.591  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.378   3.036   3.859  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.178   0.575   0.447  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.304   1.018   3.254  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.718   0.859   2.918  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.656   2.103   1.669  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.680   2.733   2.147  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.881   3.946   1.807  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.560   5.196   2.365  1.00  0.00           C  
ATOM    328  O   GLY A  25       6.211   5.153   3.389  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.227   1.924   2.466  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.796   4.031   0.734  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.894   3.855   2.238  1.00  0.00           H  
ATOM    332  N   SER A  26       5.402   6.314   1.699  1.00  0.00           N  
ATOM    333  CA  SER A  26       6.026   7.580   2.183  1.00  0.00           C  
ATOM    334  C   SER A  26       5.685   7.798   3.659  1.00  0.00           C  
ATOM    335  O   SER A  26       6.345   8.544   4.355  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.494   8.755   1.361  1.00  0.00           C  
ATOM    337  OG  SER A  26       6.504   9.749   1.253  1.00  0.00           O  
ATOM    338  H   SER A  26       4.868   6.319   0.878  1.00  0.00           H  
ATOM    339  HA  SER A  26       7.095   7.519   2.068  1.00  0.00           H  
ATOM    340  HB2 SER A  26       5.225   8.415   0.375  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.620   9.167   1.849  1.00  0.00           H  
ATOM    342  HG  SER A  26       6.073  10.603   1.174  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.661   7.148   4.145  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.281   7.312   5.578  1.00  0.00           C  
ATOM    345  C   ASP A  27       5.056   6.304   6.430  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.621   5.904   7.491  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.778   7.072   5.734  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.451   5.611   5.417  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.107   5.050   4.556  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.546   5.079   6.039  1.00  0.00           O  
ATOM    351  H   ASP A  27       4.146   6.553   3.571  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.519   8.315   5.901  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.480   7.297   6.747  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       2.244   7.711   5.052  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.205   5.895   5.968  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.026   4.919   6.737  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.192   3.679   7.061  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.290   3.120   8.136  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.500   5.568   8.039  1.00  0.00           C  
ATOM    360  CG  ASN A  28       8.813   4.920   8.485  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.591   4.472   7.667  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.093   4.853   9.758  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.530   6.236   5.113  1.00  0.00           H  
ATOM    364  HA  ASN A  28       7.883   4.630   6.149  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       7.656   6.625   7.879  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       6.753   5.425   8.806  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       8.465   5.215  10.418  1.00  0.00           H  
ATOM    368 HD22 ASN A  28       9.931   4.440  10.054  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.370   3.240   6.147  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.540   2.031   6.428  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.013   0.855   5.570  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.379   1.015   4.423  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.073   2.327   6.117  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.325   2.608   7.421  1.00  0.00           C  
ATOM    375  CD  LYS A  29       1.655   1.322   7.911  1.00  0.00           C  
ATOM    376  CE  LYS A  29       0.788   1.629   9.134  1.00  0.00           C  
ATOM    377  NZ  LYS A  29      -0.651   1.558   8.751  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.298   3.703   5.282  1.00  0.00           H  
ATOM    379  HA  LYS A  29       4.638   1.769   7.469  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.009   3.187   5.471  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       2.630   1.473   5.627  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       3.022   2.958   8.169  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       1.571   3.361   7.250  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       1.037   0.916   7.122  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       2.413   0.602   8.180  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       0.990   0.905   9.910  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       1.016   2.620   9.497  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29      -1.232   1.459   9.606  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29      -0.803   0.737   8.129  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29      -0.919   2.429   8.251  1.00  0.00           H  
ATOM    391  N   THR A  30       5.001  -0.329   6.123  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.439  -1.526   5.350  1.00  0.00           C  
ATOM    393  C   THR A  30       4.204  -2.329   4.932  1.00  0.00           C  
ATOM    394  O   THR A  30       3.532  -2.921   5.753  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.341  -2.400   6.227  1.00  0.00           C  
ATOM    396  OG1 THR A  30       7.420  -1.622   6.732  1.00  0.00           O  
ATOM    397  CG2 THR A  30       6.890  -3.562   5.398  1.00  0.00           C  
ATOM    398  H   THR A  30       4.696  -0.431   7.049  1.00  0.00           H  
ATOM    399  HA  THR A  30       5.981  -1.212   4.471  1.00  0.00           H  
ATOM    400  HB  THR A  30       5.766  -2.795   7.052  1.00  0.00           H  
ATOM    401  HG1 THR A  30       7.438  -0.788   6.257  1.00  0.00           H  
ATOM    402 HG21 THR A  30       7.522  -4.181   6.019  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.468  -3.174   4.571  1.00  0.00           H  
ATOM    404 HG23 THR A  30       6.070  -4.152   5.017  1.00  0.00           H  
ATOM    405  N   TYR A  31       3.895  -2.345   3.667  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.701  -3.095   3.203  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.117  -4.481   2.709  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.216  -4.679   2.229  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.048  -2.321   2.062  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.389  -1.084   2.616  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.517  -1.185   3.707  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       1.652   0.165   2.043  1.00  0.00           C  
ATOM    413  CE1 TYR A  31      -0.091  -0.036   4.225  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.044   1.315   2.561  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.172   1.213   3.652  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.427   2.346   4.162  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.441  -1.855   3.020  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.000  -3.196   4.017  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       2.801  -2.037   1.341  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.310  -2.940   1.587  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       0.316  -2.150   4.149  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       2.324   0.242   1.202  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -0.764  -0.115   5.066  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       1.248   2.279   2.120  1.00  0.00           H  
ATOM    425  HH  TYR A  31       0.237   3.040   4.201  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.242  -5.443   2.823  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.579  -6.816   2.360  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.707  -6.825   0.837  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.407  -7.639   0.273  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.361  -5.259   3.212  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.514  -7.125   2.804  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.796  -7.498   2.655  1.00  0.00           H  
ATOM    433  N   ASN A  33       2.038  -5.927   0.165  1.00  0.00           N  
ATOM    434  CA  ASN A  33       2.133  -5.893  -1.319  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.427  -4.646  -1.852  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.722  -3.962  -1.137  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.474  -7.145  -1.903  1.00  0.00           C  
ATOM    438  CG  ASN A  33       0.077  -7.319  -1.302  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.565  -6.354  -0.937  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.423  -8.519  -1.181  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.477  -5.275   0.634  1.00  0.00           H  
ATOM    442  HA  ASN A  33       3.172  -5.868  -1.609  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.394  -7.041  -2.975  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       2.075  -8.010  -1.668  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.095  -9.297  -1.473  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -1.316  -8.641  -0.796  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.619  -4.344  -3.105  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.971  -3.143  -3.696  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.549  -3.263  -3.581  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.265  -2.297  -3.746  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.363  -3.027  -5.171  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.976  -1.642  -5.695  1.00  0.00           C  
ATOM    453  CD  LYS A  34       2.239  -0.811  -5.931  1.00  0.00           C  
ATOM    454  CE  LYS A  34       2.021   0.609  -5.405  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       3.073   1.509  -5.954  1.00  0.00           N  
ATOM    456  H   LYS A  34       2.194  -4.906  -3.654  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.298  -2.262  -3.167  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       2.430  -3.164  -5.271  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.847  -3.783  -5.743  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       0.434  -1.747  -6.624  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       0.351  -1.145  -4.969  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       3.071  -1.266  -5.410  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       2.453  -0.773  -6.988  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       1.048   0.960  -5.714  1.00  0.00           H  
ATOM    465  HE3 LYS A  34       2.077   0.605  -4.327  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       2.871   1.711  -6.954  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       4.001   1.047  -5.873  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       3.080   2.400  -5.418  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.052  -4.431  -3.288  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.523  -4.577  -3.153  1.00  0.00           C  
ATOM    471  C   CYS A  35      -2.959  -3.845  -1.887  1.00  0.00           C  
ATOM    472  O   CYS A  35      -3.999  -3.217  -1.841  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -2.887  -6.056  -3.054  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.689  -6.232  -3.053  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.466  -5.204  -3.147  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.011  -4.137  -4.010  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.474  -6.585  -3.901  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.480  -6.465  -2.142  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.150  -3.899  -0.865  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.489  -3.187   0.391  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.171  -1.708   0.191  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.773  -0.839   0.790  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.646  -3.747   1.537  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.529  -3.944   2.769  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.431  -3.205   3.728  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.397  -4.919   2.782  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.308  -4.391  -0.934  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.539  -3.310   0.611  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.220  -4.695   1.240  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.853  -3.054   1.770  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.475  -5.514   2.008  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.968  -5.056   3.566  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.234  -1.423  -0.673  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.873  -0.008  -0.948  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.017   0.639  -1.723  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.277   1.821  -1.605  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.411   0.033  -1.782  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.905   1.459  -1.877  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       0.288   2.355  -2.756  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       1.978   1.882  -1.082  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       0.743   3.677  -2.841  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       2.434   3.204  -1.169  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.816   4.101  -2.047  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.776  -2.145  -1.151  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.722   0.518  -0.018  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.165  -0.580  -1.312  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.208  -0.346  -2.775  1.00  0.00           H  
ATOM    508  HD1 PHE A  37      -0.540   2.028  -3.367  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       2.455   1.191  -0.404  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       0.267   4.369  -3.520  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       3.261   3.532  -0.556  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       2.168   5.120  -2.114  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.716  -0.137  -2.506  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.859   0.416  -3.279  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.074   0.513  -2.353  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.998   1.262  -2.599  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.177  -0.511  -4.455  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -2.899  -0.331  -5.726  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.494  -1.088  -2.574  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.605   1.399  -3.648  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.199  -1.535  -4.111  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.138  -0.249  -4.872  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.069  -0.234  -1.281  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.211  -0.179  -0.327  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.102   1.115   0.481  1.00  0.00           C  
ATOM    526  O   CYS A  39      -7.047   1.869   0.606  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.173  -1.436   0.580  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -5.983  -1.010   2.342  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.308  -0.823  -1.097  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.134  -0.168  -0.883  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -7.091  -1.985   0.455  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.346  -2.062   0.276  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.948   1.376   1.021  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.762   2.622   1.812  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.949   3.816   0.881  1.00  0.00           C  
ATOM    536  O   ALA A  40      -5.325   4.893   1.296  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.353   2.648   2.406  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.200   0.756   0.895  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.494   2.660   2.605  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -3.189   1.751   2.984  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -3.248   3.513   3.044  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.628   2.698   1.607  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.692   3.622  -0.381  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.853   4.735  -1.356  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.341   4.936  -1.653  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.789   6.035  -1.918  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -4.119   4.384  -2.649  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.488   5.395  -3.734  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.609   4.428  -2.402  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.392   2.739  -0.688  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.442   5.643  -0.941  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.407   3.391  -2.966  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -3.591   5.873  -4.101  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -5.150   6.141  -3.322  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -4.984   4.885  -4.548  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.106   3.822  -3.143  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.393   4.045  -1.416  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.263   5.448  -2.477  1.00  0.00           H  
ATOM    559  N   VAL A  42      -7.109   3.883  -1.610  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.568   4.013  -1.888  1.00  0.00           C  
ATOM    561  C   VAL A  42      -9.261   4.652  -0.683  1.00  0.00           C  
ATOM    562  O   VAL A  42     -10.380   5.119  -0.776  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.166   2.629  -2.153  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.688   2.741  -2.269  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.598   2.071  -3.459  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.726   3.007  -1.395  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.713   4.638  -2.757  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.916   1.965  -1.337  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.943   3.658  -2.781  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -11.126   2.745  -1.282  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -11.069   1.900  -2.828  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -9.355   2.112  -4.227  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -8.291   1.046  -3.309  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -7.746   2.662  -3.761  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.608   4.679   0.447  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -9.234   5.293   1.657  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.676   6.703   1.858  1.00  0.00           C  
ATOM    578  O   GLU A  43      -9.277   7.531   2.513  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.936   4.449   2.909  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -8.087   3.227   2.545  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -7.882   2.360   3.788  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -6.911   2.589   4.492  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -8.698   1.482   4.016  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.706   4.297   0.501  1.00  0.00           H  
ATOM    585  HA  GLU A  43     -10.303   5.350   1.514  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -8.400   5.054   3.627  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -9.866   4.119   3.345  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -8.594   2.651   1.784  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -7.127   3.551   2.172  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.530   6.984   1.297  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.934   8.341   1.456  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.275   9.194   0.231  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.983  10.373   0.183  1.00  0.00           O  
ATOM    594  CB  SER A  44      -5.415   8.218   1.585  1.00  0.00           C  
ATOM    595  OG  SER A  44      -5.098   7.006   2.258  1.00  0.00           O  
ATOM    596  H   SER A  44      -7.063   6.301   0.773  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.335   8.810   2.342  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.967   8.208   0.605  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -5.032   9.063   2.143  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.785   7.228   3.138  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.888   8.608  -0.762  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.243   9.387  -1.981  1.00  0.00           C  
ATOM    603  C   ASN A  45      -6.968   9.732  -2.753  1.00  0.00           C  
ATOM    604  O   ASN A  45      -6.955  10.620  -3.583  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.956  10.678  -1.572  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.708  11.249  -2.775  1.00  0.00           C  
ATOM    607  OD1 ASN A  45      -9.102  11.691  -3.731  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -11.013  11.261  -2.769  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.113   7.656  -0.706  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -8.896   8.797  -2.608  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -9.655  10.467  -0.776  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.228  11.399  -1.230  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -11.502  10.905  -1.999  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -11.503  11.626  -3.535  1.00  0.00           H  
ATOM    615  N   GLY A  46      -5.894   9.041  -2.485  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -4.622   9.335  -3.203  1.00  0.00           C  
ATOM    617  C   GLY A  46      -3.761  10.269  -2.353  1.00  0.00           C  
ATOM    618  O   GLY A  46      -2.874  10.937  -2.849  1.00  0.00           O  
ATOM    619  H   GLY A  46      -5.923   8.331  -1.811  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.087   8.412  -3.382  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -4.841   9.813  -4.147  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.012  10.320  -1.074  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.209  11.205  -0.193  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.973  10.442   0.296  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.193  10.944   1.082  1.00  0.00           O  
ATOM    626  CB  THR A  47      -4.066  11.631   1.003  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -5.010  12.606   0.582  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.176  12.223   2.093  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.728   9.772  -0.692  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.899  12.079  -0.746  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.587  10.772   1.396  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -5.804  12.147   0.299  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -2.662  11.425   2.609  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -3.784  12.772   2.795  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -2.452  12.887   1.645  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.787   9.232  -0.161  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.602   8.443   0.280  1.00  0.00           C  
ATOM    638  C   LEU A  48       0.419   8.364  -0.858  1.00  0.00           C  
ATOM    639  O   LEU A  48       0.121   8.674  -1.995  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.042   7.030   0.671  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.239   6.565   1.888  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.682   7.349   3.124  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -0.482   5.071   2.121  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.425   8.842  -0.794  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.150   8.927   1.134  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.095   7.034   0.912  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -0.864   6.356  -0.154  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.813   6.737   1.711  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.257   6.899   4.008  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -1.761   7.332   3.193  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -0.343   8.371   3.042  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -0.291   4.833   3.157  1.00  0.00           H  
ATOM    653 HD22 LEU A  48       0.181   4.497   1.491  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -1.507   4.832   1.879  1.00  0.00           H  
ATOM    655  N   THR A  49       1.622   7.954  -0.557  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.670   7.857  -1.614  1.00  0.00           C  
ATOM    657  C   THR A  49       3.653   6.735  -1.254  1.00  0.00           C  
ATOM    658  O   THR A  49       3.355   5.873  -0.451  1.00  0.00           O  
ATOM    659  CB  THR A  49       3.410   9.196  -1.705  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.677   9.679  -0.396  1.00  0.00           O  
ATOM    661  CG2 THR A  49       2.547  10.211  -2.459  1.00  0.00           C  
ATOM    662  H   THR A  49       1.839   7.711   0.366  1.00  0.00           H  
ATOM    663  HA  THR A  49       2.211   7.640  -2.564  1.00  0.00           H  
ATOM    664  HB  THR A  49       4.335   9.062  -2.235  1.00  0.00           H  
ATOM    665  HG1 THR A  49       3.681  10.639  -0.429  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.515   9.949  -3.505  1.00  0.00           H  
ATOM    667 HG22 THR A  49       2.973  11.197  -2.348  1.00  0.00           H  
ATOM    668 HG23 THR A  49       1.547  10.204  -2.055  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.818   6.738  -1.846  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.828   5.682  -1.548  1.00  0.00           C  
ATOM    671  C   LEU A  50       7.138   6.357  -1.127  1.00  0.00           C  
ATOM    672  O   LEU A  50       7.337   7.532  -1.365  1.00  0.00           O  
ATOM    673  CB  LEU A  50       6.061   4.843  -2.807  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.874   3.597  -2.455  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.061   2.707  -1.514  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       7.194   2.824  -3.737  1.00  0.00           C  
ATOM    677  H   LEU A  50       5.031   7.437  -2.491  1.00  0.00           H  
ATOM    678  HA  LEU A  50       5.471   5.050  -0.749  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       5.109   4.545  -3.220  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       6.600   5.429  -3.535  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.794   3.891  -1.972  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       5.937   1.731  -1.960  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       5.092   3.152  -1.346  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.582   2.610  -0.572  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       6.802   3.362  -4.589  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.740   1.846  -3.690  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       8.264   2.721  -3.838  1.00  0.00           H  
ATOM    688  N   SER A  51       8.033   5.640  -0.498  1.00  0.00           N  
ATOM    689  CA  SER A  51       9.311   6.282  -0.070  1.00  0.00           C  
ATOM    690  C   SER A  51      10.489   5.314  -0.224  1.00  0.00           C  
ATOM    691  O   SER A  51      11.610   5.729  -0.447  1.00  0.00           O  
ATOM    692  CB  SER A  51       9.202   6.702   1.395  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.002   8.107   1.465  1.00  0.00           O  
ATOM    694  H   SER A  51       7.862   4.696  -0.301  1.00  0.00           H  
ATOM    695  HA  SER A  51       9.491   7.157  -0.675  1.00  0.00           H  
ATOM    696  HB2 SER A  51       8.367   6.198   1.854  1.00  0.00           H  
ATOM    697  HB3 SER A  51      10.112   6.430   1.915  1.00  0.00           H  
ATOM    698  HG  SER A  51       8.355   8.348   0.798  1.00  0.00           H  
ATOM    699  N   HIS A  52      10.264   4.035  -0.092  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.398   3.078  -0.216  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.885   1.713  -0.685  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.555   0.855   0.110  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.089   2.944   1.151  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.836   1.638   1.237  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.477   0.646   2.134  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      13.912   1.145   0.542  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.320  -0.386   1.956  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      14.216  -0.135   0.997  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.363   3.707   0.100  1.00  0.00           H  
ATOM    710  HA  HIS A  52      12.107   3.458  -0.937  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.783   3.762   1.282  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      11.343   2.981   1.931  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      11.743   0.689   2.782  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      14.442   1.670  -0.239  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      13.273  -1.306   2.517  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.833   1.503  -1.969  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.364   0.191  -2.492  1.00  0.00           C  
ATOM    718  C   PHE A  53      11.032  -0.934  -1.694  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.141  -1.337  -1.984  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.753   0.067  -3.968  1.00  0.00           C  
ATOM    721  CG  PHE A  53       9.511  -0.116  -4.807  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       8.989  -1.398  -5.009  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       8.884   0.995  -5.383  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       7.837  -1.571  -5.787  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       7.732   0.823  -6.160  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       7.210  -0.460  -6.363  1.00  0.00           C  
ATOM    727  H   PHE A  53      11.115   2.206  -2.590  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.290   0.120  -2.392  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      11.269   0.963  -4.279  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      11.404  -0.785  -4.098  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       9.474  -2.255  -4.565  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       9.288   1.985  -5.228  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       7.434  -2.560  -5.943  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       7.248   1.679  -6.606  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       6.322  -0.593  -6.963  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.371  -1.439  -0.690  1.00  0.00           N  
ATOM    737  CA  GLY A  54      10.978  -2.532   0.125  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.488  -2.422   1.570  1.00  0.00           C  
ATOM    739  O   GLY A  54       9.873  -1.448   1.954  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.480  -1.099  -0.469  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      10.685  -3.489  -0.283  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.053  -2.444   0.104  1.00  0.00           H  
ATOM    743  N   LYS A  55      10.756  -3.414   2.375  1.00  0.00           N  
ATOM    744  CA  LYS A  55      10.304  -3.364   3.794  1.00  0.00           C  
ATOM    745  C   LYS A  55      10.987  -2.196   4.508  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.173  -1.974   4.361  1.00  0.00           O  
ATOM    747  CB  LYS A  55      10.673  -4.673   4.493  1.00  0.00           C  
ATOM    748  CG  LYS A  55      12.189  -4.870   4.443  1.00  0.00           C  
ATOM    749  CD  LYS A  55      12.580  -6.051   5.331  1.00  0.00           C  
ATOM    750  CE  LYS A  55      14.085  -6.307   5.210  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      14.371  -7.004   3.925  1.00  0.00           N  
ATOM    752  H   LYS A  55      11.253  -4.192   2.046  1.00  0.00           H  
ATOM    753  HA  LYS A  55       9.233  -3.228   3.826  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      10.348  -4.635   5.524  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      10.189  -5.498   3.993  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      12.492  -5.067   3.424  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      12.681  -3.976   4.798  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      12.334  -5.825   6.358  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      12.041  -6.932   5.017  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      14.613  -5.365   5.233  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      14.411  -6.923   6.035  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      13.490  -7.111   3.384  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      14.772  -7.945   4.123  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      15.051  -6.446   3.370  1.00  0.00           H  
ATOM    765  N   CYS A  56      10.248  -1.450   5.283  1.00  0.00           N  
ATOM    766  CA  CYS A  56      10.854  -0.299   6.008  1.00  0.00           C  
ATOM    767  C   CYS A  56      11.083  -0.685   7.471  1.00  0.00           C  
ATOM    768  O   CYS A  56      10.116  -0.717   8.213  1.00  0.00           O  
ATOM    769  CB  CYS A  56       9.908   0.903   5.939  1.00  0.00           C  
ATOM    770  SG  CYS A  56      10.753   2.290   5.139  1.00  0.00           S  
ATOM    771  OXT CYS A  56      12.222  -0.946   7.822  1.00  0.00           O  
ATOM    772  H   CYS A  56       9.294  -1.648   5.389  1.00  0.00           H  
ATOM    773  HA  CYS A  56      11.798  -0.041   5.552  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       9.030   0.638   5.370  1.00  0.00           H  
ATOM    775  HB3 CYS A  56       9.617   1.189   6.939  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   3       5.281   9.377  -6.927  1.00  0.00           N  
ATOM      2  CA  ALA A   3       5.753   9.953  -8.217  1.00  0.00           C  
ATOM      3  C   ALA A   3       5.752   8.865  -9.292  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.351   9.091 -10.416  1.00  0.00           O  
ATOM      5  CB  ALA A   3       7.174  10.497  -8.046  1.00  0.00           C  
ATOM      6  H1  ALA A   3       4.840  10.123  -6.353  1.00  0.00           H  
ATOM      7  H2  ALA A   3       6.090   8.974  -6.410  1.00  0.00           H  
ATOM      8  H3  ALA A   3       4.582   8.630  -7.115  1.00  0.00           H  
ATOM      9  HA  ALA A   3       5.094  10.755  -8.515  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       7.379  11.218  -8.823  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       7.881   9.684  -8.113  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       7.264  10.973  -7.080  1.00  0.00           H  
ATOM     13  N   VAL A   4       6.197   7.686  -8.955  1.00  0.00           N  
ATOM     14  CA  VAL A   4       6.219   6.585  -9.958  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.801   6.343 -10.480  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.830   6.748  -9.872  1.00  0.00           O  
ATOM     17  CB  VAL A   4       6.747   5.308  -9.305  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       5.915   4.987  -8.062  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       6.649   4.149 -10.300  1.00  0.00           C  
ATOM     20  H   VAL A   4       6.514   7.523  -8.042  1.00  0.00           H  
ATOM     21  HA  VAL A   4       6.861   6.861 -10.781  1.00  0.00           H  
ATOM     22  HB  VAL A   4       7.779   5.452  -9.019  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       6.172   4.002  -7.702  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       4.866   5.016  -8.313  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       6.122   5.716  -7.292  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       7.269   3.331  -9.964  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       6.985   4.481 -11.272  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       5.623   3.819 -10.368  1.00  0.00           H  
ATOM     29  N   SER A   5       4.673   5.689 -11.601  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.315   5.430 -12.157  1.00  0.00           C  
ATOM     31  C   SER A   5       2.696   4.218 -11.459  1.00  0.00           C  
ATOM     32  O   SER A   5       3.316   3.183 -11.319  1.00  0.00           O  
ATOM     33  CB  SER A   5       3.421   5.151 -13.658  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.029   6.264 -14.300  1.00  0.00           O  
ATOM     35  H   SER A   5       5.468   5.371 -12.077  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.691   6.295 -11.995  1.00  0.00           H  
ATOM     37  HB2 SER A   5       4.023   4.274 -13.823  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.431   4.986 -14.062  1.00  0.00           H  
ATOM     39  HG  SER A   5       4.698   5.930 -14.902  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.473   4.340 -11.020  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.809   3.199 -10.334  1.00  0.00           C  
ATOM     42  C   VAL A   6      -0.627   3.066 -10.846  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.221   4.020 -11.308  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.794   3.451  -8.825  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.135   4.623  -8.511  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       0.292   2.196  -8.106  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.991   5.184 -11.145  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.352   2.288 -10.541  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.794   3.684  -8.490  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       0.422   5.399  -8.007  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -0.938   4.286  -7.873  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -0.546   5.014  -9.430  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -0.779   2.122  -8.219  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       0.539   2.260  -7.057  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       0.761   1.323  -8.535  1.00  0.00           H  
ATOM     56  N   ASP A   7      -1.187   1.890 -10.773  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -2.582   1.699 -11.262  1.00  0.00           C  
ATOM     58  C   ASP A   7      -3.519   1.480 -10.073  1.00  0.00           C  
ATOM     59  O   ASP A   7      -3.678   0.377  -9.591  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -2.636   0.481 -12.185  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -1.946  -0.704 -11.507  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -0.742  -0.829 -11.657  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -2.634  -1.467 -10.848  1.00  0.00           O  
ATOM     64  H   ASP A   7      -0.691   1.132 -10.401  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -2.895   2.577 -11.808  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -3.667   0.230 -12.389  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -2.130   0.707 -13.112  1.00  0.00           H  
ATOM     68  N   CYS A   8      -4.144   2.523  -9.600  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -5.077   2.376  -8.447  1.00  0.00           C  
ATOM     70  C   CYS A   8      -6.359   3.159  -8.730  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.062   3.563  -7.828  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -4.414   2.916  -7.177  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -5.125   2.095  -5.727  1.00  0.00           S  
ATOM     74  H   CYS A   8      -4.005   3.403 -10.008  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -5.317   1.333  -8.311  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -3.352   2.725  -7.216  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -4.586   3.981  -7.108  1.00  0.00           H  
ATOM     78  N   SER A   9      -6.666   3.370  -9.982  1.00  0.00           N  
ATOM     79  CA  SER A   9      -7.901   4.120 -10.342  1.00  0.00           C  
ATOM     80  C   SER A   9      -9.118   3.360  -9.822  1.00  0.00           C  
ATOM     81  O   SER A   9      -9.710   2.557 -10.517  1.00  0.00           O  
ATOM     82  CB  SER A   9      -7.994   4.248 -11.864  1.00  0.00           C  
ATOM     83  OG  SER A   9      -9.270   4.768 -12.216  1.00  0.00           O  
ATOM     84  H   SER A   9      -6.084   3.031 -10.686  1.00  0.00           H  
ATOM     85  HA  SER A   9      -7.871   5.104  -9.897  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -7.229   4.918 -12.218  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -7.853   3.274 -12.315  1.00  0.00           H  
ATOM     88  HG  SER A   9      -9.387   4.651 -13.161  1.00  0.00           H  
ATOM     89  N   GLU A  10      -9.492   3.604  -8.601  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -10.667   2.897  -8.022  1.00  0.00           C  
ATOM     91  C   GLU A  10     -10.389   1.394  -8.000  1.00  0.00           C  
ATOM     92  O   GLU A  10     -11.211   0.595  -8.405  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.906   3.171  -8.879  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -11.913   4.638  -9.313  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -12.261   5.524  -8.116  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -12.955   5.048  -7.232  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -11.827   6.664  -8.102  1.00  0.00           O  
ATOM     98  H   GLU A  10      -8.997   4.253  -8.062  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -10.840   3.247  -7.015  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -11.886   2.536  -9.753  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -12.795   2.963  -8.303  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -10.936   4.907  -9.689  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -12.651   4.780 -10.089  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.237   1.001  -7.529  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -8.911  -0.451  -7.484  1.00  0.00           C  
ATOM    106  C   TYR A  11      -8.385  -0.828  -6.093  1.00  0.00           C  
ATOM    107  O   TYR A  11      -7.293  -1.346  -5.969  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.838  -0.757  -8.535  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.574  -2.245  -8.584  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -8.621  -3.155  -8.392  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -6.276  -2.715  -8.826  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -8.371  -4.532  -8.441  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.027  -4.091  -8.875  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.075  -5.000  -8.683  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -6.830  -6.357  -8.732  1.00  0.00           O  
ATOM    116  H   TYR A  11      -8.587   1.661  -7.208  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.800  -1.024  -7.701  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -8.180  -0.420  -9.503  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -6.927  -0.240  -8.276  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -9.623  -2.797  -8.207  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -5.468  -2.014  -8.975  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -9.179  -5.233  -8.292  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -5.027  -4.453  -9.061  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -6.331  -6.597  -7.948  1.00  0.00           H  
ATOM    125  N   PRO A  12      -9.181  -0.565  -5.084  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -8.820  -0.879  -3.692  1.00  0.00           C  
ATOM    127  C   PRO A  12      -9.026  -2.370  -3.420  1.00  0.00           C  
ATOM    128  O   PRO A  12      -9.761  -3.041  -4.115  1.00  0.00           O  
ATOM    129  CB  PRO A  12      -9.798  -0.042  -2.865  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -11.006   0.245  -3.786  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -10.508   0.067  -5.233  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -7.806  -0.584  -3.480  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.115  -0.599  -1.993  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.336   0.886  -2.569  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -11.804  -0.454  -3.577  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.351   1.257  -3.642  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.178  -0.577  -5.788  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.412   1.024  -5.712  1.00  0.00           H  
ATOM    139  N   LYS A  13      -8.388  -2.893  -2.412  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -8.554  -4.340  -2.100  1.00  0.00           C  
ATOM    141  C   LYS A  13      -8.014  -4.631  -0.700  1.00  0.00           C  
ATOM    142  O   LYS A  13      -6.840  -4.884  -0.516  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -7.786  -5.176  -3.124  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -8.693  -5.469  -4.319  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -8.660  -6.966  -4.637  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -7.733  -7.217  -5.828  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -7.357  -8.659  -5.871  1.00  0.00           N  
ATOM    148  H   LYS A  13      -7.801  -2.334  -1.862  1.00  0.00           H  
ATOM    149  HA  LYS A  13      -9.601  -4.597  -2.141  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -6.915  -4.629  -3.455  1.00  0.00           H  
ATOM    151  HB3 LYS A  13      -7.478  -6.106  -2.671  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -9.704  -5.173  -4.081  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -8.347  -4.911  -5.176  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -8.299  -7.509  -3.776  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -9.656  -7.303  -4.883  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      -8.240  -6.951  -6.743  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      -6.841  -6.616  -5.723  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -6.548  -8.788  -6.511  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -8.166  -9.217  -6.214  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -7.095  -8.977  -4.917  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.863  -4.605   0.288  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -8.399  -4.888   1.673  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.613  -6.370   1.981  1.00  0.00           C  
ATOM    164  O   CYS A  14      -8.746  -6.768   3.120  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.197  -4.034   2.659  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -9.338  -2.351   2.006  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.807  -4.405   0.119  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -7.349  -4.651   1.756  1.00  0.00           H  
ATOM    169  HB2 CYS A  14     -10.183  -4.456   2.789  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -8.687  -4.010   3.611  1.00  0.00           H  
ATOM    171  N   ALA A  15      -8.647  -7.189   0.966  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -8.853  -8.648   1.188  1.00  0.00           C  
ATOM    173  C   ALA A  15      -7.987  -9.439   0.204  1.00  0.00           C  
ATOM    174  O   ALA A  15      -8.488 -10.150  -0.643  1.00  0.00           O  
ATOM    175  CB  ALA A  15     -10.325  -8.993   0.961  1.00  0.00           C  
ATOM    176  H   ALA A  15      -8.537  -6.844   0.056  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -8.574  -8.901   2.200  1.00  0.00           H  
ATOM    178  HB1 ALA A  15     -10.895  -8.733   1.841  1.00  0.00           H  
ATOM    179  HB2 ALA A  15     -10.422 -10.051   0.770  1.00  0.00           H  
ATOM    180  HB3 ALA A  15     -10.698  -8.439   0.113  1.00  0.00           H  
ATOM    181  N   CYS A  16      -6.692  -9.319   0.308  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -5.800 -10.064  -0.624  1.00  0.00           C  
ATOM    183  C   CYS A  16      -5.139 -11.227   0.111  1.00  0.00           C  
ATOM    184  O   CYS A  16      -5.363 -11.445   1.285  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.725  -9.122  -1.165  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.244  -8.491  -2.780  1.00  0.00           S  
ATOM    187  H   CYS A  16      -6.306  -8.738   0.997  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -6.380 -10.451  -1.447  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -4.588  -8.297  -0.481  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.795  -9.661  -1.271  1.00  0.00           H  
ATOM    191  N   THR A  17      -4.329 -11.977  -0.579  1.00  0.00           N  
ATOM    192  CA  THR A  17      -3.649 -13.134   0.060  1.00  0.00           C  
ATOM    193  C   THR A  17      -2.441 -12.627   0.866  1.00  0.00           C  
ATOM    194  O   THR A  17      -2.552 -11.683   1.622  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.206 -14.111  -1.035  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -2.698 -15.297  -0.441  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -2.129 -13.458  -1.904  1.00  0.00           C  
ATOM    198  H   THR A  17      -4.172 -11.780  -1.525  1.00  0.00           H  
ATOM    199  HA  THR A  17      -4.339 -13.630   0.726  1.00  0.00           H  
ATOM    200  HB  THR A  17      -4.054 -14.359  -1.654  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -2.019 -15.653  -1.018  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -1.925 -12.463  -1.538  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -2.477 -13.402  -2.925  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -1.225 -14.048  -1.864  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.292 -13.239   0.729  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.111 -12.771   1.508  1.00  0.00           C  
ATOM    207  C   MET A  18       1.114 -12.673   0.592  1.00  0.00           C  
ATOM    208  O   MET A  18       2.226 -12.944   1.001  1.00  0.00           O  
ATOM    209  CB  MET A  18       0.176 -13.764   2.636  1.00  0.00           C  
ATOM    210  CG  MET A  18      -1.144 -14.241   3.243  1.00  0.00           C  
ATOM    211  SD  MET A  18      -0.826 -15.610   4.384  1.00  0.00           S  
ATOM    212  CE  MET A  18      -2.530 -16.207   4.504  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.207 -14.002   0.126  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.322 -11.800   1.930  1.00  0.00           H  
ATOM    215  HB2 MET A  18       0.718 -14.611   2.240  1.00  0.00           H  
ATOM    216  HB3 MET A  18       0.768 -13.281   3.399  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -1.607 -13.426   3.780  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -1.804 -14.574   2.455  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -2.574 -17.026   5.208  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -2.863 -16.549   3.538  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -3.170 -15.402   4.839  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.925 -12.283  -0.639  1.00  0.00           N  
ATOM    223  CA  GLU A  19       2.087 -12.165  -1.566  1.00  0.00           C  
ATOM    224  C   GLU A  19       3.220 -11.424  -0.853  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.988 -10.655   0.058  1.00  0.00           O  
ATOM    226  CB  GLU A  19       1.669 -11.385  -2.813  1.00  0.00           C  
ATOM    227  CG  GLU A  19       2.772 -11.476  -3.868  1.00  0.00           C  
ATOM    228  CD  GLU A  19       2.433 -10.553  -5.039  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       1.256 -10.311  -5.255  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       3.354 -10.103  -5.699  1.00  0.00           O  
ATOM    231  H   GLU A  19       0.022 -12.064  -0.951  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.423 -13.150  -1.851  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       0.754 -11.803  -3.209  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.507 -10.350  -2.552  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       3.713 -11.175  -3.431  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       2.847 -12.493  -4.223  1.00  0.00           H  
ATOM    237  N   TYR A  20       4.444 -11.652  -1.246  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.574 -10.959  -0.564  1.00  0.00           C  
ATOM    239  C   TYR A  20       6.095  -9.801  -1.413  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.809  -9.989  -2.374  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.714 -11.938  -0.314  1.00  0.00           C  
ATOM    242  CG  TYR A  20       7.372 -11.598   0.999  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       7.926 -10.327   1.192  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.422 -12.547   2.025  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       8.534 -10.005   2.409  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       8.029 -12.226   3.243  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.586 -10.956   3.436  1.00  0.00           C  
ATOM    248  OH  TYR A  20       9.187 -10.641   4.639  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.619 -12.281  -1.977  1.00  0.00           H  
ATOM    250  HA  TYR A  20       5.229 -10.573   0.382  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       6.328 -12.947  -0.281  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       7.435 -11.848  -1.109  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       7.886  -9.596   0.399  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       6.993 -13.527   1.876  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       8.962  -9.023   2.556  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       8.068 -12.956   4.035  1.00  0.00           H  
ATOM    257  HH  TYR A  20      10.085 -10.359   4.457  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.757  -8.605  -1.026  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.229  -7.389  -1.747  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.211  -6.220  -0.758  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.186  -5.598  -0.562  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.307  -7.050  -2.930  1.00  0.00           C  
ATOM    263  CG  ARG A  21       4.629  -8.313  -3.481  1.00  0.00           C  
ATOM    264  CD  ARG A  21       5.568  -9.048  -4.449  1.00  0.00           C  
ATOM    265  NE  ARG A  21       6.929  -8.432  -4.421  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       7.382  -7.791  -5.465  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       7.056  -8.183  -6.667  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       8.162  -6.758  -5.306  1.00  0.00           N  
ATOM    269  H   ARG A  21       5.203  -8.505  -0.233  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.236  -7.546  -2.100  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.551  -6.355  -2.602  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.891  -6.591  -3.715  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       4.364  -8.967  -2.666  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       3.732  -8.028  -4.010  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       5.641 -10.085  -4.157  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       5.167  -8.987  -5.450  1.00  0.00           H  
ATOM    277  HE  ARG A  21       7.480  -8.506  -3.615  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       6.459  -8.975  -6.790  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       7.405  -7.690  -7.464  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       8.412  -6.457  -4.386  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       8.512  -6.268  -6.104  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.341  -5.965  -0.152  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.476  -4.885   0.840  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.522  -3.513   0.158  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.337  -3.264  -0.709  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.801  -5.200   1.540  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.609  -6.089   0.566  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.588  -6.720  -0.399  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.670  -4.930   1.554  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.337  -4.283   1.745  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.617  -5.738   2.457  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.318  -5.485   0.019  1.00  0.00           H  
ATOM    293  HG3 PRO A  22      10.122  -6.864   1.112  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.912  -6.597  -1.423  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.442  -7.764  -0.168  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.651  -2.622   0.550  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.637  -1.261  -0.060  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.767  -0.217   1.049  1.00  0.00           C  
ATOM    299  O   LEU A  23       6.040  -0.240   2.022  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.318  -1.044  -0.807  1.00  0.00           C  
ATOM    301  CG  LEU A  23       5.321  -1.860  -2.101  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       3.898  -2.328  -2.415  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       5.836  -0.990  -3.249  1.00  0.00           C  
ATOM    304  H   LEU A  23       6.008  -2.847   1.254  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.464  -1.164  -0.749  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.495  -1.361  -0.182  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.206   0.005  -1.046  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.964  -2.720  -1.982  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       3.886  -2.818  -3.378  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.235  -1.477  -2.436  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       3.572  -3.022  -1.655  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       6.904  -0.865  -3.154  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       5.356  -0.023  -3.210  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       5.611  -1.467  -4.191  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.681   0.703   0.914  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.841   1.745   1.967  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.930   2.926   1.636  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.373   3.953   1.168  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.298   2.212   2.014  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.571   3.185   3.515  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.258   0.711   0.121  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.563   1.333   2.926  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.951   1.353   2.019  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.510   2.821   1.146  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.655   2.779   1.873  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.703   3.885   1.567  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.245   5.202   2.120  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.974   5.220   3.091  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.321   1.937   2.250  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.580   3.966   0.497  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.748   3.673   2.024  1.00  0.00           H  
ATOM    332  N   SER A  26       4.887   6.306   1.508  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.372   7.633   1.993  1.00  0.00           C  
ATOM    334  C   SER A  26       5.136   7.762   3.500  1.00  0.00           C  
ATOM    335  O   SER A  26       5.740   8.583   4.161  1.00  0.00           O  
ATOM    336  CB  SER A  26       4.620   8.746   1.263  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.151  10.006   1.654  1.00  0.00           O  
ATOM    338  H   SER A  26       4.297   6.261   0.726  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.428   7.723   1.788  1.00  0.00           H  
ATOM    340  HB2 SER A  26       4.739   8.626   0.199  1.00  0.00           H  
ATOM    341  HB3 SER A  26       3.568   8.694   1.514  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.499   9.916   2.544  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.268   6.958   4.054  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.004   7.037   5.521  1.00  0.00           C  
ATOM    345  C   ASP A  27       5.019   6.169   6.271  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.770   5.715   7.369  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.592   6.528   5.811  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.536   5.017   5.580  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.334   4.527   4.798  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.697   4.375   6.190  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.792   6.302   3.509  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.093   8.062   5.849  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.336   6.746   6.837  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.891   7.017   5.152  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.160   5.935   5.683  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.191   5.096   6.352  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.562   3.771   6.776  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.796   3.282   7.863  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.727   5.826   7.584  1.00  0.00           C  
ATOM    360  CG  ASN A  28       9.217   5.517   7.750  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.992   5.693   6.830  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.654   5.058   8.891  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.337   6.309   4.799  1.00  0.00           H  
ATOM    364  HA  ASN A  28       8.002   4.905   5.664  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       7.591   6.890   7.460  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       7.193   5.493   8.461  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       9.029   4.915   9.633  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.606   4.857   9.006  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.758   3.189   5.929  1.00  0.00           N  
ATOM    370  CA  LYS A  29       5.111   1.899   6.297  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.520   0.801   5.313  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.902   1.064   4.190  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.592   2.069   6.274  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.944   0.910   7.030  1.00  0.00           C  
ATOM    375  CD  LYS A  29       2.098   1.456   8.180  1.00  0.00           C  
ATOM    376  CE  LYS A  29       2.543   0.810   9.492  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       1.348   0.506  10.329  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.574   3.604   5.057  1.00  0.00           H  
ATOM    379  HA  LYS A  29       5.422   1.619   7.289  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.326   3.003   6.749  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.243   2.071   5.253  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       2.317   0.347   6.354  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       3.713   0.268   7.428  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       2.227   2.528   8.242  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       1.058   1.228   8.001  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       3.074  -0.106   9.280  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       3.194   1.488  10.026  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       0.813   1.380  10.500  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       1.656   0.104  11.238  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       0.742  -0.178   9.833  1.00  0.00           H  
ATOM    391  N   THR A  30       5.439  -0.433   5.732  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.816  -1.561   4.834  1.00  0.00           C  
ATOM    393  C   THR A  30       4.562  -2.357   4.467  1.00  0.00           C  
ATOM    394  O   THR A  30       3.958  -3.001   5.303  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.808  -2.478   5.553  1.00  0.00           C  
ATOM    396  OG1 THR A  30       7.987  -1.750   5.865  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.159  -3.660   4.648  1.00  0.00           C  
ATOM    398  H   THR A  30       5.126  -0.619   6.643  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.271  -1.169   3.936  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.361  -2.848   6.463  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.456  -2.227   6.553  1.00  0.00           H  
ATOM    402 HG21 THR A  30       8.136  -3.503   4.215  1.00  0.00           H  
ATOM    403 HG22 THR A  30       6.424  -3.741   3.860  1.00  0.00           H  
ATOM    404 HG23 THR A  30       7.165  -4.569   5.229  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.161  -2.313   3.226  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.947  -3.056   2.803  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.335  -4.447   2.301  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.447  -4.676   1.869  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.269  -2.276   1.680  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.725  -0.981   2.233  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.498  -0.967   2.905  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       2.453   0.206   2.079  1.00  0.00           C  
ATOM    413  CE1 TYR A  31      -0.003   0.235   3.423  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.953   1.406   2.597  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.724   1.421   3.268  1.00  0.00           C  
ATOM    416  OH  TYR A  31       0.232   2.604   3.779  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.656  -1.784   2.570  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.267  -3.149   3.636  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       2.991  -2.062   0.905  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.465  -2.859   1.272  1.00  0.00           H  
ATOM    421  HD1 TYR A  31      -0.064  -1.881   3.024  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       3.400   0.195   1.561  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -0.951   0.246   3.941  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       2.514   2.321   2.478  1.00  0.00           H  
ATOM    425  HH  TYR A  31       0.971   3.205   3.897  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.422  -5.378   2.354  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.732  -6.756   1.880  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.669  -6.798   0.353  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.273  -7.640  -0.279  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.531  -5.171   2.705  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.724  -7.033   2.209  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       2.012  -7.448   2.287  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.944  -5.891  -0.250  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.851  -5.884  -1.736  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.055  -4.659  -2.192  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.388  -4.011  -1.411  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.156  -7.159  -2.217  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.035  -7.467  -1.310  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -1.004  -6.736  -1.293  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.003  -8.529  -0.552  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.465  -5.216   0.274  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.844  -5.838  -2.155  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       0.810  -7.019  -3.232  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.853  -7.983  -2.185  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.778  -9.120  -0.568  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.762  -8.737   0.033  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.132  -4.333  -3.453  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.394  -3.146  -3.968  1.00  0.00           C  
ATOM    449  C   LYS A  34      -1.106  -3.327  -3.748  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.870  -2.386  -3.839  1.00  0.00           O  
ATOM    451  CB  LYS A  34       0.678  -2.970  -5.461  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.023  -4.108  -6.247  1.00  0.00           C  
ATOM    453  CD  LYS A  34       0.941  -4.528  -7.396  1.00  0.00           C  
ATOM    454  CE  LYS A  34       0.101  -5.092  -8.544  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       0.864  -4.975  -9.819  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.684  -4.865  -4.058  1.00  0.00           H  
ATOM    457  HA  LYS A  34       0.723  -2.267  -3.435  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       0.277  -2.024  -5.795  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       1.744  -2.988  -5.629  1.00  0.00           H  
ATOM    460  HG2 LYS A  34      -0.143  -4.950  -5.590  1.00  0.00           H  
ATOM    461  HG3 LYS A  34      -0.922  -3.772  -6.648  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       1.496  -3.669  -7.745  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       1.629  -5.284  -7.051  1.00  0.00           H  
ATOM    464  HE2 LYS A  34      -0.120  -6.132  -8.351  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -0.821  -4.537  -8.623  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       1.139  -5.921 -10.148  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       1.717  -4.400  -9.660  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       0.268  -4.519 -10.539  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.543  -4.516  -3.444  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.996  -4.722  -3.203  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.324  -4.151  -1.826  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.373  -3.572  -1.601  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.316  -6.216  -3.242  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.997  -6.492  -2.634  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.918  -5.268  -3.360  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.568  -4.203  -3.958  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -3.238  -6.574  -4.257  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.616  -6.751  -2.618  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.408  -4.286  -0.909  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.622  -3.739   0.452  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.304  -2.248   0.419  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.705  -1.491   1.281  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.680  -4.445   1.427  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.452  -4.864   2.679  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.273  -4.294   3.737  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.309  -5.844   2.603  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.562  -4.728  -1.127  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.648  -3.892   0.754  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.262  -5.321   0.951  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.883  -3.774   1.702  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.452  -6.304   1.749  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.807  -6.123   3.399  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.585  -1.824  -0.584  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -1.232  -0.387  -0.703  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.405   0.363  -1.329  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.674   1.502  -1.005  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.004  -0.240  -1.595  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.382   1.218  -1.685  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       1.171   1.800  -0.687  1.00  0.00           C  
ATOM    500  CD2 PHE A  37      -0.061   1.987  -2.766  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       1.517   3.154  -0.771  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       0.285   3.340  -2.851  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.073   3.924  -1.853  1.00  0.00           C  
ATOM    504  H   PHE A  37      -1.279  -2.457  -1.267  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -1.026   0.017   0.275  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       0.825  -0.804  -1.177  1.00  0.00           H  
ATOM    507  HB3 PHE A  37      -0.221  -0.611  -2.584  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       1.512   1.206   0.148  1.00  0.00           H  
ATOM    509  HD2 PHE A  37      -0.669   1.537  -3.536  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       2.126   3.605  -0.001  1.00  0.00           H  
ATOM    511  HE2 PHE A  37      -0.057   3.934  -3.686  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.338   4.966  -1.920  1.00  0.00           H  
ATOM    513  N   CYS A  38      -3.110  -0.273  -2.223  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -4.272   0.397  -2.864  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.404   0.496  -1.845  1.00  0.00           C  
ATOM    516  O   CYS A  38      -6.234   1.381  -1.906  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.733  -0.417  -4.075  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -4.109   0.352  -5.592  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.881  -1.193  -2.464  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.985   1.388  -3.183  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.351  -1.424  -3.998  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.813  -0.442  -4.101  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.438  -0.403  -0.897  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.511  -0.348   0.135  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.175   0.764   1.134  1.00  0.00           C  
ATOM    526  O   CYS A  39      -7.035   1.500   1.577  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.603  -1.700   0.855  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.538  -1.520   2.399  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.752  -1.110  -0.859  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.453  -0.126  -0.341  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -7.103  -2.413   0.214  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.608  -2.056   1.076  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.925   0.897   1.482  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.526   1.966   2.441  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.604   3.323   1.737  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.716   4.357   2.364  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.093   1.716   2.914  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.248   0.297   1.105  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.195   1.958   3.290  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.835   2.435   3.677  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.415   1.818   2.079  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -3.015   0.717   3.320  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.543   3.323   0.434  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.612   4.607  -0.320  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.064   5.084  -0.384  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.340   6.268  -0.388  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -4.085   4.389  -1.741  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.457   5.586  -2.619  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.562   4.238  -1.702  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.451   2.477  -0.051  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.010   5.351   0.178  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.527   3.491  -2.152  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -4.578   6.463  -1.999  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -5.381   5.380  -3.136  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -3.672   5.761  -3.341  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.107   5.211  -1.590  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.221   3.785  -2.621  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.283   3.612  -0.868  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.993   4.173  -0.441  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.426   4.571  -0.512  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.948   4.877   0.896  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.989   5.478   1.062  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.239   3.431  -1.134  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.729   3.633  -0.847  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -9.013   3.421  -2.648  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.747   3.225  -0.442  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.521   5.454  -1.126  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.916   2.488  -0.715  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -11.310   2.975  -1.474  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.999   4.659  -1.053  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.929   3.411   0.192  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -9.290   4.381  -3.059  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -9.618   2.649  -3.099  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -7.970   3.230  -2.855  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.235   4.470   1.911  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.705   4.747   3.299  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.172   6.108   3.758  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.761   6.764   4.594  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.209   3.648   4.245  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -6.710   3.814   4.503  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -6.294   2.928   5.679  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -6.050   1.754   5.455  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -6.229   3.439   6.786  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.396   3.986   1.763  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.785   4.768   3.309  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -8.744   3.714   5.181  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.389   2.682   3.796  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.160   3.523   3.621  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -6.493   4.844   4.739  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.066   6.540   3.216  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.504   7.860   3.623  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.140   8.966   2.777  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.668  10.085   2.743  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.991   7.861   3.409  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.359   8.464   4.532  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.606   5.998   2.540  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.720   8.037   4.666  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.637   6.848   3.306  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.755   8.415   2.510  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.835   9.271   4.740  1.00  0.00           H  
ATOM    601  N   ASN A  45      -8.204   8.659   2.088  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.871   9.687   1.239  1.00  0.00           C  
ATOM    603  C   ASN A  45      -8.022   9.933  -0.007  1.00  0.00           C  
ATOM    604  O   ASN A  45      -8.057  10.995  -0.596  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -9.014  10.991   2.025  1.00  0.00           C  
ATOM    606  CG  ASN A  45     -10.177  11.808   1.455  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.397  11.822   0.260  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -10.937  12.494   2.265  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.562   7.749   2.125  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.848   9.332   0.945  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -9.207  10.766   3.064  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.103  11.563   1.943  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -10.761  12.483   3.229  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -11.683  13.020   1.909  1.00  0.00           H  
ATOM    615  N   GLY A  46      -7.255   8.959  -0.410  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -6.398   9.138  -1.614  1.00  0.00           C  
ATOM    617  C   GLY A  46      -5.294  10.149  -1.302  1.00  0.00           C  
ATOM    618  O   GLY A  46      -4.787  10.817  -2.180  1.00  0.00           O  
ATOM    619  H   GLY A  46      -7.239   8.111   0.082  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -5.957   8.190  -1.887  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -6.998   9.507  -2.431  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.921  10.270  -0.055  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.852  11.246   0.309  1.00  0.00           C  
ATOM    624  C   THR A  47      -2.565  10.499   0.674  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.571  11.097   1.037  1.00  0.00           O  
ATOM    626  CB  THR A  47      -4.315  12.087   1.502  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -4.578  11.233   2.608  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -5.587  12.847   1.127  1.00  0.00           C  
ATOM    629  H   THR A  47      -5.347   9.723   0.642  1.00  0.00           H  
ATOM    630  HA  THR A  47      -3.660  11.896  -0.532  1.00  0.00           H  
ATOM    631  HB  THR A  47      -3.544  12.793   1.768  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -3.746  11.054   3.050  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -5.484  13.255   0.132  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -5.749  13.650   1.831  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -6.431  12.172   1.152  1.00  0.00           H  
ATOM    636  N   LEU A  48      -2.572   9.198   0.575  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -1.349   8.413   0.911  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.533   8.181  -0.363  1.00  0.00           C  
ATOM    639  O   LEU A  48      -1.067   8.175  -1.455  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.758   7.066   1.511  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.546   6.410   2.172  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.798   6.270   3.674  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -0.326   5.024   1.561  1.00  0.00           C  
ATOM    644  H   LEU A  48      -3.382   8.734   0.276  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.751   8.961   1.626  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.531   7.222   2.250  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -2.131   6.422   0.729  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.329   7.021   2.009  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.494   7.177   4.176  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -0.228   5.437   4.059  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -1.850   6.099   3.849  1.00  0.00           H  
ATOM    652 HD21 LEU A  48       0.244   4.415   2.247  1.00  0.00           H  
ATOM    653 HD22 LEU A  48       0.214   5.122   0.631  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -1.282   4.558   1.375  1.00  0.00           H  
ATOM    655  N   THR A  49       0.756   7.998  -0.241  1.00  0.00           N  
ATOM    656  CA  THR A  49       1.591   7.779  -1.457  1.00  0.00           C  
ATOM    657  C   THR A  49       2.666   6.719  -1.184  1.00  0.00           C  
ATOM    658  O   THR A  49       2.530   5.888  -0.309  1.00  0.00           O  
ATOM    659  CB  THR A  49       2.259   9.101  -1.854  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.129   9.523  -0.815  1.00  0.00           O  
ATOM    661  CG2 THR A  49       1.191  10.170  -2.091  1.00  0.00           C  
ATOM    662  H   THR A  49       1.171   8.012   0.647  1.00  0.00           H  
ATOM    663  HA  THR A  49       0.963   7.443  -2.268  1.00  0.00           H  
ATOM    664  HB  THR A  49       2.824   8.961  -2.763  1.00  0.00           H  
ATOM    665  HG1 THR A  49       3.502  10.371  -1.066  1.00  0.00           H  
ATOM    666 HG21 THR A  49       1.341  10.987  -1.401  1.00  0.00           H  
ATOM    667 HG22 THR A  49       0.213   9.743  -1.936  1.00  0.00           H  
ATOM    668 HG23 THR A  49       1.268  10.537  -3.103  1.00  0.00           H  
ATOM    669  N   LEU A  50       3.726   6.745  -1.947  1.00  0.00           N  
ATOM    670  CA  LEU A  50       4.829   5.753  -1.778  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.086   6.499  -1.312  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.178   7.705  -1.433  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.074   5.069  -3.134  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.496   4.501  -3.220  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.605   3.252  -2.344  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.798   4.123  -4.672  1.00  0.00           C  
ATOM    677  H   LEU A  50       3.794   7.419  -2.644  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.549   5.012  -1.041  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.365   4.265  -3.257  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       4.933   5.791  -3.925  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.208   5.241  -2.886  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       6.023   3.390  -1.446  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       7.640   3.088  -2.080  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.232   2.398  -2.888  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       6.017   3.476  -5.045  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       7.745   3.610  -4.722  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       6.841   5.019  -5.276  1.00  0.00           H  
ATOM    688  N   SER A  51       7.053   5.804  -0.773  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.287   6.498  -0.299  1.00  0.00           C  
ATOM    690  C   SER A  51       9.536   5.807  -0.858  1.00  0.00           C  
ATOM    691  O   SER A  51      10.538   6.443  -1.116  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.326   6.472   1.234  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.472   5.752   1.674  1.00  0.00           O  
ATOM    694  H   SER A  51       6.965   4.834  -0.675  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.268   7.523  -0.635  1.00  0.00           H  
ATOM    696  HB2 SER A  51       8.380   7.479   1.609  1.00  0.00           H  
ATOM    697  HB3 SER A  51       7.428   6.001   1.607  1.00  0.00           H  
ATOM    698  HG  SER A  51       9.899   6.266   2.364  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.496   4.514  -1.041  1.00  0.00           N  
ATOM    700  CA  HIS A  52      10.694   3.809  -1.571  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.415   2.300  -1.622  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.421   1.621  -0.615  1.00  0.00           O  
ATOM    703  CB  HIS A  52      11.902   4.130  -0.661  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.641   2.880  -0.248  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.420   2.263   0.974  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      13.604   2.131  -0.877  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.235   1.195   1.042  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      13.979   1.068  -0.061  1.00  0.00           N  
ATOM    709  H   HIS A  52       8.684   4.010  -0.825  1.00  0.00           H  
ATOM    710  HA  HIS A  52      10.899   4.164  -2.571  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.583   4.778  -1.194  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      11.550   4.642   0.223  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      11.782   2.550   1.659  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      14.011   2.336  -1.857  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      13.288   0.527   1.888  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.180   1.777  -2.792  1.00  0.00           N  
ATOM    717  CA  PHE A  53       9.910   0.322  -2.922  1.00  0.00           C  
ATOM    718  C   PHE A  53      10.900  -0.457  -2.053  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.090  -0.455  -2.299  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.091  -0.092  -4.384  1.00  0.00           C  
ATOM    721  CG  PHE A  53       8.828   0.192  -5.158  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       8.610   1.462  -5.705  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       7.874  -0.819  -5.334  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       7.439   1.722  -6.427  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       6.704  -0.558  -6.056  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       6.486   0.711  -6.602  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.186   2.342  -3.589  1.00  0.00           H  
ATOM    728  HA  PHE A  53       8.900   0.108  -2.607  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      10.909   0.465  -4.815  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      10.312  -1.143  -4.430  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       9.345   2.242  -5.570  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       8.042  -1.799  -4.914  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       7.270   2.702  -6.850  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       5.969  -1.338  -6.191  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       5.582   0.912  -7.158  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.420  -1.125  -1.041  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.338  -1.903  -0.160  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.945  -1.695   1.302  1.00  0.00           C  
ATOM    739  O   GLY A  54      10.049  -0.935   1.613  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.457  -1.116  -0.859  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.269  -2.953  -0.408  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.352  -1.565  -0.307  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.607  -2.368   2.204  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.272  -2.212   3.648  1.00  0.00           C  
ATOM    745  C   LYS A  55      11.747  -0.844   4.140  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.838  -0.406   3.830  1.00  0.00           O  
ATOM    747  CB  LYS A  55      11.964  -3.314   4.451  1.00  0.00           C  
ATOM    748  CG  LYS A  55      11.048  -4.536   4.534  1.00  0.00           C  
ATOM    749  CD  LYS A  55      11.858  -5.803   4.253  1.00  0.00           C  
ATOM    750  CE  LYS A  55      12.676  -6.172   5.492  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      12.751  -7.655   5.608  1.00  0.00           N  
ATOM    752  H   LYS A  55      12.325  -2.977   1.931  1.00  0.00           H  
ATOM    753  HA  LYS A  55      10.203  -2.290   3.778  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      12.889  -3.588   3.965  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      12.172  -2.956   5.449  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      10.615  -4.596   5.521  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      10.261  -4.446   3.800  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      11.186  -6.613   4.010  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      12.526  -5.626   3.424  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      13.673  -5.766   5.400  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      12.200  -5.765   6.373  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      13.216  -8.046   4.765  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      11.790  -8.046   5.687  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      13.300  -7.911   6.454  1.00  0.00           H  
ATOM    765  N   CYS A  56      10.938  -0.167   4.907  1.00  0.00           N  
ATOM    766  CA  CYS A  56      11.344   1.173   5.419  1.00  0.00           C  
ATOM    767  C   CYS A  56      12.516   1.016   6.390  1.00  0.00           C  
ATOM    768  O   CYS A  56      12.289   0.543   7.491  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.164   1.820   6.148  1.00  0.00           C  
ATOM    770  SG  CYS A  56       8.791   2.048   4.990  1.00  0.00           S  
ATOM    771  OXT CYS A  56      13.621   1.374   6.015  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.063  -0.539   5.145  1.00  0.00           H  
ATOM    773  HA  CYS A  56      11.643   1.799   4.591  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       9.848   1.182   6.960  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      10.467   2.780   6.541  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   3       8.038  10.474  -7.427  1.00  0.00           N  
ATOM      2  CA  ALA A   3       6.865  10.034  -8.235  1.00  0.00           C  
ATOM      3  C   ALA A   3       7.180   8.696  -8.904  1.00  0.00           C  
ATOM      4  O   ALA A   3       8.213   8.526  -9.521  1.00  0.00           O  
ATOM      5  CB  ALA A   3       6.563  11.082  -9.311  1.00  0.00           C  
ATOM      6  H1  ALA A   3       8.678  11.035  -8.023  1.00  0.00           H  
ATOM      7  H2  ALA A   3       8.543   9.637  -7.067  1.00  0.00           H  
ATOM      8  H3  ALA A   3       7.713  11.053  -6.629  1.00  0.00           H  
ATOM      9  HA  ALA A   3       6.005   9.922  -7.591  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       7.291  11.002 -10.105  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       6.612  12.069  -8.875  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       5.575  10.913  -9.710  1.00  0.00           H  
ATOM     13  N   VAL A   4       6.297   7.742  -8.790  1.00  0.00           N  
ATOM     14  CA  VAL A   4       6.550   6.417  -9.424  1.00  0.00           C  
ATOM     15  C   VAL A   4       5.390   6.067 -10.356  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.476   6.846 -10.547  1.00  0.00           O  
ATOM     17  CB  VAL A   4       6.677   5.344  -8.341  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       8.113   5.316  -7.818  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       5.721   5.664  -7.190  1.00  0.00           C  
ATOM     20  H   VAL A   4       5.469   7.897  -8.290  1.00  0.00           H  
ATOM     21  HA  VAL A   4       7.465   6.463  -9.994  1.00  0.00           H  
ATOM     22  HB  VAL A   4       6.429   4.381  -8.761  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       8.355   6.270  -7.375  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       8.790   5.116  -8.635  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       8.210   4.539  -7.073  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       4.842   6.156  -7.579  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       6.214   6.313  -6.482  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       5.432   4.747  -6.697  1.00  0.00           H  
ATOM     29  N   SER A   5       5.419   4.901 -10.939  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.320   4.500 -11.861  1.00  0.00           C  
ATOM     31  C   SER A   5       3.323   3.614 -11.113  1.00  0.00           C  
ATOM     32  O   SER A   5       3.106   2.472 -11.465  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.901   3.726 -13.043  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.528   4.369 -14.254  1.00  0.00           O  
ATOM     35  H   SER A   5       6.165   4.289 -10.772  1.00  0.00           H  
ATOM     36  HA  SER A   5       3.815   5.383 -12.222  1.00  0.00           H  
ATOM     37  HB2 SER A   5       5.976   3.706 -12.968  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.524   2.712 -13.029  1.00  0.00           H  
ATOM     39  HG  SER A   5       3.572   4.328 -14.329  1.00  0.00           H  
ATOM     40  N   VAL A   6       2.710   4.133 -10.084  1.00  0.00           N  
ATOM     41  CA  VAL A   6       1.724   3.320  -9.319  1.00  0.00           C  
ATOM     42  C   VAL A   6       0.343   3.967  -9.428  1.00  0.00           C  
ATOM     43  O   VAL A   6       0.221   5.159  -9.623  1.00  0.00           O  
ATOM     44  CB  VAL A   6       2.142   3.263  -7.849  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       1.940   4.636  -7.207  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       1.282   2.229  -7.121  1.00  0.00           C  
ATOM     47  H   VAL A   6       2.897   5.056  -9.817  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.689   2.320  -9.722  1.00  0.00           H  
ATOM     49  HB  VAL A   6       3.183   2.982  -7.780  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       1.881   5.390  -7.978  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       2.772   4.855  -6.553  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       1.024   4.635  -6.635  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       0.670   2.725  -6.382  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       1.922   1.508  -6.632  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       0.648   1.723  -7.833  1.00  0.00           H  
ATOM     56  N   ASP A   7      -0.700   3.192  -9.306  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -2.067   3.773  -9.407  1.00  0.00           C  
ATOM     58  C   ASP A   7      -3.100   2.750  -8.930  1.00  0.00           C  
ATOM     59  O   ASP A   7      -2.968   1.563  -9.158  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -2.356   4.147 -10.862  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -2.498   5.665 -10.983  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -1.568   6.360 -10.606  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -3.534   6.108 -11.450  1.00  0.00           O  
ATOM     64  H   ASP A   7      -0.584   2.231  -9.150  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -2.128   4.657  -8.791  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -1.541   3.811 -11.488  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -3.273   3.675 -11.181  1.00  0.00           H  
ATOM     68  N   CYS A   8      -4.134   3.203  -8.272  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -5.183   2.263  -7.785  1.00  0.00           C  
ATOM     70  C   CYS A   8      -6.538   2.681  -8.361  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.523   2.759  -7.658  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -5.244   2.305  -6.256  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.602   1.967  -5.571  1.00  0.00           S  
ATOM     74  H   CYS A   8      -4.222   4.164  -8.104  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -4.946   1.261  -8.110  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -5.572   3.282  -5.935  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -5.941   1.558  -5.904  1.00  0.00           H  
ATOM     78  N   SER A   9      -6.585   2.955  -9.639  1.00  0.00           N  
ATOM     79  CA  SER A   9      -7.862   3.373 -10.279  1.00  0.00           C  
ATOM     80  C   SER A   9      -8.975   2.408  -9.882  1.00  0.00           C  
ATOM     81  O   SER A   9      -9.221   1.418 -10.541  1.00  0.00           O  
ATOM     82  CB  SER A   9      -7.697   3.360 -11.800  1.00  0.00           C  
ATOM     83  OG  SER A   9      -8.857   3.919 -12.402  1.00  0.00           O  
ATOM     84  H   SER A   9      -5.776   2.887 -10.176  1.00  0.00           H  
ATOM     85  HA  SER A   9      -8.118   4.371  -9.955  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -6.836   3.946 -12.075  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -7.559   2.341 -12.137  1.00  0.00           H  
ATOM     88  HG  SER A   9      -9.199   4.596 -11.814  1.00  0.00           H  
ATOM     89  N   GLU A  10      -9.642   2.691  -8.802  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -10.743   1.800  -8.340  1.00  0.00           C  
ATOM     91  C   GLU A  10     -10.172   0.426  -7.988  1.00  0.00           C  
ATOM     92  O   GLU A  10     -10.510  -0.571  -8.595  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.788   1.649  -9.451  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -12.701   2.877  -9.465  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -12.231   3.848 -10.549  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -12.483   3.576 -11.712  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -11.630   4.849 -10.198  1.00  0.00           O  
ATOM     98  H   GLU A  10      -9.411   3.493  -8.290  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -11.209   2.229  -7.466  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -11.291   1.559 -10.406  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -12.381   0.765  -9.270  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -13.715   2.567  -9.672  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -12.662   3.366  -8.504  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.308   0.363  -7.011  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -8.721  -0.948  -6.623  1.00  0.00           C  
ATOM    106  C   TYR A  11      -8.845  -1.162  -5.106  1.00  0.00           C  
ATOM    107  O   TYR A  11      -7.877  -1.508  -4.459  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.243  -0.969  -7.017  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -6.876  -2.333  -7.551  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.741  -3.001  -8.427  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -5.667  -2.931  -7.170  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -7.397  -4.265  -8.922  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -5.324  -4.193  -7.664  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -6.189  -4.861  -8.541  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -5.850  -6.107  -9.029  1.00  0.00           O  
ATOM    116  H   TYR A  11      -9.049   1.178  -6.532  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.241  -1.740  -7.140  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -7.063  -0.226  -7.780  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -6.637  -0.749  -6.150  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -8.673  -2.542  -8.722  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -5.001  -2.415  -6.494  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -8.064  -4.780  -9.598  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -4.392  -4.654  -7.371  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -6.513  -6.733  -8.728  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.033  -0.963  -4.582  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.299  -1.146  -3.143  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.416  -2.637  -2.811  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.303  -3.317  -3.285  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -11.645  -0.449  -2.932  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -12.335  -0.419  -4.314  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.216  -0.540  -5.364  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.537  -0.674  -2.544  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -12.243  -1.008  -2.223  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.492   0.558  -2.579  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.021  -1.250  -4.402  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -12.860   0.515  -4.446  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.471  -1.281  -6.109  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -11.039   0.417  -5.822  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.531  -3.150  -2.003  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.605  -4.596  -1.651  1.00  0.00           C  
ATOM    141  C   LYS A  13      -8.626  -4.902  -0.518  1.00  0.00           C  
ATOM    142  O   LYS A  13      -7.455  -5.134  -0.743  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -9.253  -5.451  -2.875  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -8.394  -4.641  -3.851  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -7.859  -5.563  -4.949  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -6.334  -5.632  -4.858  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -5.856  -6.911  -5.457  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.822  -2.588  -1.627  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -10.609  -4.833  -1.328  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -8.705  -6.326  -2.554  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -10.162  -5.760  -3.369  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -8.996  -3.862  -4.297  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -7.566  -4.198  -3.320  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -8.274  -6.553  -4.821  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -8.143  -5.175  -5.915  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      -5.903  -4.800  -5.396  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      -6.032  -5.585  -3.821  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -5.133  -7.335  -4.840  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -5.445  -6.723  -6.394  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -6.655  -7.569  -5.553  1.00  0.00           H  
ATOM    161  N   CYS A  14      -9.095  -4.910   0.699  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -8.190  -5.209   1.844  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.230  -6.709   2.137  1.00  0.00           C  
ATOM    164  O   CYS A  14      -7.954  -7.147   3.236  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -8.649  -4.430   3.079  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -7.474  -3.097   3.422  1.00  0.00           S  
ATOM    167  H   CYS A  14     -10.045  -4.725   0.861  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -7.182  -4.920   1.589  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.627  -4.008   2.896  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -8.698  -5.096   3.928  1.00  0.00           H  
ATOM    171  N   ALA A  15      -8.571  -7.499   1.156  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -8.628  -8.973   1.365  1.00  0.00           C  
ATOM    173  C   ALA A  15      -7.919  -9.676   0.206  1.00  0.00           C  
ATOM    174  O   ALA A  15      -8.544 -10.175  -0.709  1.00  0.00           O  
ATOM    175  CB  ALA A  15     -10.090  -9.423   1.422  1.00  0.00           C  
ATOM    176  H   ALA A  15      -8.785  -7.121   0.277  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -8.137  -9.225   2.293  1.00  0.00           H  
ATOM    178  HB1 ALA A  15     -10.438  -9.644   0.424  1.00  0.00           H  
ATOM    179  HB2 ALA A  15     -10.693  -8.636   1.849  1.00  0.00           H  
ATOM    180  HB3 ALA A  15     -10.169 -10.309   2.035  1.00  0.00           H  
ATOM    181  N   CYS A  16      -6.615  -9.714   0.237  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -5.860 -10.380  -0.860  1.00  0.00           C  
ATOM    183  C   CYS A  16      -5.294 -11.706  -0.361  1.00  0.00           C  
ATOM    184  O   CYS A  16      -5.517 -12.108   0.764  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.718  -9.469  -1.311  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.359  -8.244  -2.481  1.00  0.00           S  
ATOM    187  H   CYS A  16      -6.132  -9.304   0.984  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -6.517 -10.569  -1.694  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -4.298  -8.965  -0.453  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.953 -10.061  -1.793  1.00  0.00           H  
ATOM    191  N   THR A  17      -4.567 -12.391  -1.195  1.00  0.00           N  
ATOM    192  CA  THR A  17      -3.988 -13.702  -0.785  1.00  0.00           C  
ATOM    193  C   THR A  17      -2.740 -13.468   0.078  1.00  0.00           C  
ATOM    194  O   THR A  17      -2.842 -13.128   1.239  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.619 -14.505  -2.035  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -4.786 -14.718  -2.817  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.026 -15.854  -1.625  1.00  0.00           C  
ATOM    198  H   THR A  17      -4.410 -12.046  -2.099  1.00  0.00           H  
ATOM    199  HA  THR A  17      -4.719 -14.250  -0.211  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.893 -13.957  -2.614  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -5.256 -13.882  -2.880  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -3.782 -16.442  -1.125  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -2.194 -15.694  -0.955  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -2.685 -16.379  -2.505  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.563 -13.650  -0.466  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.335 -13.434   0.350  1.00  0.00           C  
ATOM    207  C   MET A  18       0.871 -13.225  -0.569  1.00  0.00           C  
ATOM    208  O   MET A  18       1.879 -13.892  -0.446  1.00  0.00           O  
ATOM    209  CB  MET A  18      -0.096 -14.658   1.237  1.00  0.00           C  
ATOM    210  CG  MET A  18      -0.975 -14.559   2.485  1.00  0.00           C  
ATOM    211  SD  MET A  18      -0.195 -15.459   3.848  1.00  0.00           S  
ATOM    212  CE  MET A  18      -1.710 -16.155   4.553  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.486 -13.927  -1.401  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.466 -12.562   0.972  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -0.344 -15.555   0.688  1.00  0.00           H  
ATOM    216  HB3 MET A  18       0.943 -14.691   1.533  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -1.096 -13.523   2.760  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -1.943 -14.992   2.276  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -2.204 -15.403   5.153  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -1.464 -17.002   5.171  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -2.365 -16.472   3.752  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.780 -12.302  -1.485  1.00  0.00           N  
ATOM    223  CA  GLU A  19       1.928 -12.050  -2.403  1.00  0.00           C  
ATOM    224  C   GLU A  19       3.027 -11.312  -1.636  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.756 -10.560  -0.721  1.00  0.00           O  
ATOM    226  CB  GLU A  19       1.461 -11.194  -3.582  1.00  0.00           C  
ATOM    227  CG  GLU A  19       1.319 -12.074  -4.824  1.00  0.00           C  
ATOM    228  CD  GLU A  19      -0.153 -12.439  -5.023  1.00  0.00           C  
ATOM    229  OE1 GLU A  19      -0.714 -13.059  -4.135  1.00  0.00           O  
ATOM    230  OE2 GLU A  19      -0.695 -12.092  -6.059  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.039 -11.770  -1.567  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.311 -12.991  -2.767  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       0.508 -10.745  -3.346  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       2.187 -10.418  -3.774  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       1.678 -11.537  -5.690  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       1.896 -12.977  -4.694  1.00  0.00           H  
ATOM    237  N   TYR A  20       4.265 -11.520  -1.991  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.365 -10.823  -1.266  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.814  -9.591  -2.047  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.591  -9.675  -2.976  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.557 -11.755  -1.105  1.00  0.00           C  
ATOM    242  CG  TYR A  20       7.308 -11.391   0.153  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       8.039 -10.200   0.208  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.272 -12.243   1.264  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       8.736  -9.858   1.374  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       7.968 -11.901   2.430  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.700 -10.709   2.485  1.00  0.00           C  
ATOM    248  OH  TYR A  20       9.384 -10.371   3.635  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.472 -12.132  -2.729  1.00  0.00           H  
ATOM    250  HA  TYR A  20       5.015 -10.521  -0.290  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       6.217 -12.779  -1.048  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       7.205 -11.633  -1.954  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       8.068  -9.543  -0.649  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       6.707 -13.163   1.221  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       9.300  -8.938   1.415  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       7.940 -12.558   3.286  1.00  0.00           H  
ATOM    257  HH  TYR A  20      10.299 -10.202   3.398  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.344  -8.449  -1.653  1.00  0.00           N  
ATOM    259  CA  ARG A  21       5.743  -7.186  -2.335  1.00  0.00           C  
ATOM    260  C   ARG A  21       5.918  -6.098  -1.270  1.00  0.00           C  
ATOM    261  O   ARG A  21       4.961  -5.473  -0.865  1.00  0.00           O  
ATOM    262  CB  ARG A  21       4.661  -6.744  -3.332  1.00  0.00           C  
ATOM    263  CG  ARG A  21       4.026  -7.959  -4.017  1.00  0.00           C  
ATOM    264  CD  ARG A  21       4.804  -8.288  -5.291  1.00  0.00           C  
ATOM    265  NE  ARG A  21       5.490  -9.599  -5.130  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       6.497  -9.907  -5.899  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       7.660  -9.347  -5.706  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       6.342 -10.773  -6.862  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.740  -8.421  -0.890  1.00  0.00           H  
ATOM    270  HA  ARG A  21       6.677  -7.337  -2.857  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       3.897  -6.190  -2.809  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.109  -6.108  -4.083  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       4.047  -8.808  -3.351  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       3.003  -7.731  -4.274  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       4.122  -8.338  -6.127  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       5.539  -7.518  -5.472  1.00  0.00           H  
ATOM    277  HE  ARG A  21       5.184 -10.230  -4.445  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       7.778  -8.682  -4.968  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       8.432  -9.583  -6.295  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       5.452 -11.201  -7.010  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       7.115 -11.007  -7.451  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.137  -5.912  -0.837  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.462  -4.915   0.197  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.458  -3.499  -0.389  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.316  -3.133  -1.167  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.864  -5.321   0.659  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.481  -6.149  -0.493  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.302  -6.673  -1.335  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.771  -4.986   1.022  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.460  -4.439   0.849  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.800  -5.927   1.549  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.122  -5.523  -1.096  1.00  0.00           H  
ATOM    293  HG3 PRO A  22      10.041  -6.981  -0.093  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.469  -6.473  -2.384  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.156  -7.729  -1.167  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.495  -2.700  -0.009  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.426  -1.305  -0.530  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.599  -0.327   0.629  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.907  -0.409   1.623  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.056  -1.058  -1.171  1.00  0.00           C  
ATOM    301  CG  LEU A  23       4.948  -1.843  -2.480  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       3.794  -2.841  -2.385  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       4.679  -0.876  -3.634  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.818  -3.019   0.623  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.205  -1.146  -1.260  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.280  -1.381  -0.493  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       4.938   0.004  -1.375  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.872  -2.375  -2.660  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       4.095  -3.685  -1.782  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.530  -3.183  -3.375  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       2.938  -2.361  -1.930  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       5.308  -1.133  -4.474  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       4.897   0.132  -3.316  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       3.643  -0.946  -3.926  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.492   0.611   0.511  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.659   1.590   1.614  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.698   2.742   1.363  1.00  0.00           C  
ATOM    318  O   CYS A  24       6.794   3.423   0.369  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.091   2.123   1.633  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.252   3.360   2.945  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.038   0.684  -0.305  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.428   1.120   2.559  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.777   1.310   1.817  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.318   2.577   0.681  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.761   2.959   2.242  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.794   4.070   2.032  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.478   5.395   2.358  1.00  0.00           C  
ATOM    328  O   GLY A  25       6.306   5.470   3.244  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.689   2.389   3.035  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.467   4.073   1.001  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.943   3.937   2.682  1.00  0.00           H  
ATOM    332  N   SER A  26       5.140   6.441   1.651  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.773   7.766   1.920  1.00  0.00           C  
ATOM    334  C   SER A  26       5.664   8.114   3.409  1.00  0.00           C  
ATOM    335  O   SER A  26       6.363   8.975   3.905  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.058   8.838   1.104  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.840   9.162  -0.038  1.00  0.00           O  
ATOM    338  H   SER A  26       4.468   6.357   0.936  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.814   7.733   1.633  1.00  0.00           H  
ATOM    340  HB2 SER A  26       4.100   8.466   0.784  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.913   9.718   1.717  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.421   9.903  -0.483  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.792   7.457   4.126  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.638   7.758   5.579  1.00  0.00           C  
ATOM    345  C   ASP A  27       5.675   6.975   6.391  1.00  0.00           C  
ATOM    346  O   ASP A  27       5.519   6.768   7.578  1.00  0.00           O  
ATOM    347  CB  ASP A  27       3.234   7.356   6.027  1.00  0.00           C  
ATOM    348  CG  ASP A  27       3.093   5.836   5.960  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.722   5.239   5.102  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       2.355   5.293   6.766  1.00  0.00           O  
ATOM    351  H   ASP A  27       4.233   6.772   3.710  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.779   8.817   5.744  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       3.068   7.691   7.041  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       2.507   7.811   5.374  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.732   6.540   5.762  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.778   5.774   6.496  1.00  0.00           C  
ATOM    357  C   ASN A  28       7.173   4.490   7.070  1.00  0.00           C  
ATOM    358  O   ASN A  28       7.499   4.081   8.167  1.00  0.00           O  
ATOM    359  CB  ASN A  28       8.336   6.632   7.634  1.00  0.00           C  
ATOM    360  CG  ASN A  28       9.839   6.379   7.767  1.00  0.00           C  
ATOM    361  OD1 ASN A  28      10.278   5.247   7.755  1.00  0.00           O  
ATOM    362  ND2 ASN A  28      10.652   7.392   7.890  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.840   6.719   4.809  1.00  0.00           H  
ATOM    364  HA  ASN A  28       8.577   5.520   5.816  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       8.162   7.676   7.418  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       7.845   6.368   8.559  1.00  0.00           H  
ATOM    367 HD21 ASN A  28      10.299   8.307   7.900  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      11.617   7.238   7.974  1.00  0.00           H  
ATOM    369  N   LYS A  29       6.298   3.850   6.342  1.00  0.00           N  
ATOM    370  CA  LYS A  29       5.684   2.591   6.860  1.00  0.00           C  
ATOM    371  C   LYS A  29       6.018   1.425   5.923  1.00  0.00           C  
ATOM    372  O   LYS A  29       6.461   1.617   4.809  1.00  0.00           O  
ATOM    373  CB  LYS A  29       4.167   2.758   6.943  1.00  0.00           C  
ATOM    374  CG  LYS A  29       3.707   2.506   8.380  1.00  0.00           C  
ATOM    375  CD  LYS A  29       3.113   1.101   8.489  1.00  0.00           C  
ATOM    376  CE  LYS A  29       2.680   0.842   9.933  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       2.647  -0.626  10.190  1.00  0.00           N  
ATOM    378  H   LYS A  29       6.046   4.198   5.456  1.00  0.00           H  
ATOM    379  HA  LYS A  29       6.075   2.381   7.844  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.899   3.762   6.649  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.689   2.049   6.284  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       4.552   2.594   9.048  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       2.957   3.234   8.651  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       2.258   1.020   7.834  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       3.857   0.373   8.202  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       3.382   1.310  10.607  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       1.696   1.259  10.094  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       3.038  -0.822  11.133  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       3.213  -1.117   9.468  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       1.664  -0.963  10.149  1.00  0.00           H  
ATOM    391  N   THR A  30       5.809   0.214   6.368  1.00  0.00           N  
ATOM    392  CA  THR A  30       6.114  -0.962   5.501  1.00  0.00           C  
ATOM    393  C   THR A  30       4.807  -1.642   5.085  1.00  0.00           C  
ATOM    394  O   THR A  30       3.949  -1.913   5.902  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.987  -1.959   6.272  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.304  -1.440   6.391  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.028  -3.292   5.522  1.00  0.00           C  
ATOM    398  H   THR A  30       5.451   0.077   7.270  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.641  -0.629   4.620  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.570  -2.117   7.255  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.793  -2.008   6.992  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.503  -4.043   6.094  1.00  0.00           H  
ATOM    403 HG22 THR A  30       8.055  -3.597   5.387  1.00  0.00           H  
ATOM    404 HG23 THR A  30       6.556  -3.178   4.558  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.651  -1.918   3.820  1.00  0.00           N  
ATOM    406  CA  TYR A  31       3.407  -2.578   3.344  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.712  -4.028   2.967  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.784  -4.341   2.488  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.887  -1.833   2.116  1.00  0.00           C  
ATOM    410  CG  TYR A  31       2.051  -0.657   2.559  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       2.633   0.374   3.306  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       0.694  -0.597   2.222  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       1.858   1.465   3.714  1.00  0.00           C  
ATOM    414  CE2 TYR A  31      -0.081   0.493   2.630  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.501   1.525   3.376  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.265   2.602   3.779  1.00  0.00           O  
ATOM    417  H   TYR A  31       5.353  -1.692   3.179  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.661  -2.557   4.123  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       3.722  -1.480   1.529  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       2.286  -2.498   1.522  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       3.681   0.328   3.565  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       0.245  -1.394   1.646  1.00  0.00           H  
ATOM    423  HE1 TYR A  31       2.308   2.261   4.290  1.00  0.00           H  
ATOM    424  HE2 TYR A  31      -1.128   0.540   2.370  1.00  0.00           H  
ATOM    425  HH  TYR A  31      -0.893   2.291   4.435  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.780  -4.917   3.178  1.00  0.00           N  
ATOM    427  CA  GLY A  32       3.022  -6.342   2.828  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.930  -6.513   1.313  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.600  -7.342   0.730  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.919  -4.645   3.564  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       4.009  -6.633   3.166  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       2.280  -6.964   3.304  1.00  0.00           H  
ATOM    433  N   ASN A  33       2.106  -5.732   0.665  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.981  -5.856  -0.811  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.219  -4.652  -1.367  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.561  -3.930  -0.646  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.231  -7.144  -1.153  1.00  0.00           C  
ATOM    438  CG  ASN A  33       0.015  -7.283  -0.239  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.814  -6.400  -0.177  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.125  -8.363   0.481  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.573  -5.066   1.149  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.964  -5.889  -1.251  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       0.908  -7.110  -2.184  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.886  -7.991  -1.008  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.546  -9.074   0.432  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.901  -8.461   1.070  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.310  -4.431  -2.648  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.600  -3.279  -3.266  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.904  -3.427  -3.044  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.659  -2.495  -3.229  1.00  0.00           O  
ATOM    451  CB  LYS A  34       0.893  -3.246  -4.766  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.563  -1.860  -5.321  1.00  0.00           C  
ATOM    453  CD  LYS A  34      -0.141  -2.004  -6.670  1.00  0.00           C  
ATOM    454  CE  LYS A  34       0.496  -1.053  -7.684  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       0.378  -1.634  -9.051  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.849  -5.023  -3.204  1.00  0.00           H  
ATOM    457  HA  LYS A  34       0.941  -2.362  -2.812  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       1.938  -3.462  -4.933  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.288  -3.985  -5.268  1.00  0.00           H  
ATOM    460  HG2 LYS A  34      -0.083  -1.340  -4.630  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       1.476  -1.298  -5.453  1.00  0.00           H  
ATOM    462  HD2 LYS A  34      -0.044  -3.023  -7.019  1.00  0.00           H  
ATOM    463  HD3 LYS A  34      -1.187  -1.760  -6.558  1.00  0.00           H  
ATOM    464  HE2 LYS A  34      -0.012  -0.100  -7.652  1.00  0.00           H  
ATOM    465  HE3 LYS A  34       1.539  -0.914  -7.441  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       0.757  -0.962  -9.748  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34      -0.623  -1.826  -9.261  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       0.920  -2.520  -9.099  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.348  -4.583  -2.637  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.804  -4.767  -2.393  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.173  -3.982  -1.136  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.232  -3.391  -1.039  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.104  -6.255  -2.195  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.827  -6.466  -1.684  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.725  -5.324  -2.482  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.364  -4.390  -3.236  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.939  -6.782  -3.124  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.453  -6.657  -1.435  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.284  -3.952  -0.183  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.542  -3.190   1.063  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.258  -1.714   0.788  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.709  -0.836   1.497  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.604  -3.696   2.161  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.393  -3.915   3.454  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.089  -3.327   4.473  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.401  -4.744   3.457  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.433  -4.416  -0.298  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.570  -3.319   1.367  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.151  -4.628   1.851  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.831  -2.965   2.333  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.647  -5.218   2.635  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.912  -4.893   4.280  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.507  -1.443  -0.246  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -1.177  -0.034  -0.590  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.379   0.616  -1.279  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.688   1.769  -1.050  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.031  -0.020  -1.532  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.463   1.406  -1.781  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       1.343   2.039  -0.893  1.00  0.00           C  
ATOM    500  CD2 PHE A  37      -0.017   2.097  -2.902  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       1.743   3.361  -1.126  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       0.384   3.419  -3.134  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.263   4.050  -2.247  1.00  0.00           C  
ATOM    504  H   PHE A  37      -1.158  -2.172  -0.799  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.942   0.511   0.309  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       0.844  -0.571  -1.082  1.00  0.00           H  
ATOM    507  HB3 PHE A  37      -0.238  -0.484  -2.470  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       1.714   1.506  -0.030  1.00  0.00           H  
ATOM    509  HD2 PHE A  37      -0.695   1.611  -3.586  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       2.421   3.850  -0.442  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       0.014   3.951  -3.998  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.572   5.070  -2.426  1.00  0.00           H  
ATOM    513  N   CYS A  38      -3.066  -0.116  -2.113  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -4.252   0.459  -2.805  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.422   0.508  -1.821  1.00  0.00           C  
ATOM    516  O   CYS A  38      -6.354   1.269  -1.985  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.626  -0.418  -4.002  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -3.532  -0.046  -5.396  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.805  -1.045  -2.277  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -4.024   1.458  -3.144  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.524  -1.458  -3.731  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.650  -0.221  -4.286  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.374  -0.297  -0.794  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.478  -0.288   0.207  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.274   0.891   1.155  1.00  0.00           C  
ATOM    526  O   CYS A  39      -7.216   1.518   1.600  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.462  -1.597   1.000  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.925  -1.676   2.060  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.608  -0.900  -0.676  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.424  -0.184  -0.301  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.467  -2.433   0.315  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.572  -1.637   1.610  1.00  0.00           H  
ATOM    533  N   ALA A  40      -5.045   1.206   1.456  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.768   2.353   2.363  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.930   3.655   1.575  1.00  0.00           C  
ATOM    536  O   ALA A  40      -5.177   4.706   2.132  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.337   2.251   2.893  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.303   0.691   1.077  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.464   2.340   3.189  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -3.256   2.797   3.821  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.654   2.670   2.168  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -3.089   1.213   3.063  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.797   3.588   0.277  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.945   4.815  -0.556  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.431   5.082  -0.801  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.875   6.212  -0.816  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -4.228   4.612  -1.896  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.705   5.659  -2.908  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.719   4.759  -1.692  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.600   2.728  -0.150  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.510   5.656  -0.038  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.447   3.623  -2.273  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -4.083   5.617  -3.789  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -4.639   6.641  -2.466  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -5.730   5.455  -3.181  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.506   5.727  -1.263  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.216   4.668  -2.645  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.368   3.984  -1.026  1.00  0.00           H  
ATOM    559  N   VAL A  42      -7.203   4.048  -0.993  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.660   4.243  -1.237  1.00  0.00           C  
ATOM    561  C   VAL A  42      -9.344   4.638   0.073  1.00  0.00           C  
ATOM    562  O   VAL A  42     -10.419   5.204   0.078  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.270   2.942  -1.763  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.798   3.031  -1.706  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.826   2.720  -3.210  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.824   3.146  -0.977  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.800   5.028  -1.967  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.937   2.116  -1.151  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -11.159   2.479  -0.851  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -11.217   2.612  -2.608  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -11.095   4.065  -1.617  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.937   2.109  -3.224  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -8.615   3.674  -3.673  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -9.613   2.222  -3.756  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.729   4.340   1.186  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -9.344   4.697   2.496  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.938   6.121   2.883  1.00  0.00           C  
ATOM    578  O   GLU A  43      -9.671   6.825   3.550  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.862   3.718   3.569  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -7.383   3.971   3.867  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -6.964   3.156   5.092  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -7.768   2.364   5.556  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -5.846   3.337   5.545  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.863   3.883   1.160  1.00  0.00           H  
ATOM    585  HA  GLU A  43     -10.421   4.640   2.415  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -9.441   3.859   4.470  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.987   2.705   3.215  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.789   3.675   3.014  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -7.231   5.020   4.066  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.777   6.553   2.471  1.00  0.00           N  
ATOM    591  CA  SER A  44      -7.333   7.934   2.817  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.827   8.914   1.748  1.00  0.00           C  
ATOM    593  O   SER A  44      -7.590  10.103   1.828  1.00  0.00           O  
ATOM    594  CB  SER A  44      -5.806   7.979   2.886  1.00  0.00           C  
ATOM    595  OG  SER A  44      -5.398   8.086   4.245  1.00  0.00           O  
ATOM    596  H   SER A  44      -7.199   5.972   1.933  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.745   8.212   3.777  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -5.396   7.077   2.464  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -5.447   8.832   2.325  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.464   7.874   4.293  1.00  0.00           H  
ATOM    601  N   ASN A  45      -8.509   8.423   0.747  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -9.017   9.322  -0.329  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.871   9.686  -1.272  1.00  0.00           C  
ATOM    604  O   ASN A  45      -8.007  10.535  -2.131  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -9.592  10.595   0.293  1.00  0.00           C  
ATOM    606  CG  ASN A  45     -10.538  11.268  -0.703  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.467  11.019  -1.891  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -11.427  12.117  -0.267  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.684   7.462   0.702  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.790   8.813  -0.886  1.00  0.00           H  
ATOM    611  HB2 ASN A  45     -10.133  10.343   1.192  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.787  11.272   0.535  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -11.484  12.318   0.691  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -12.037  12.554  -0.896  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.741   9.052  -1.120  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -5.590   9.363  -2.010  1.00  0.00           C  
ATOM    617  C   GLY A  46      -4.579  10.228  -1.257  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.665  10.779  -1.840  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.650   8.372  -0.421  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -5.118   8.442  -2.320  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.940   9.898  -2.879  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.733  10.356   0.031  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.783  11.187   0.812  1.00  0.00           C  
ATOM    624  C   THR A  47      -2.513  10.383   1.107  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.483  10.931   1.443  1.00  0.00           O  
ATOM    626  CB  THR A  47      -4.446  11.600   2.127  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -5.638  12.329   1.855  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.486  12.473   2.924  1.00  0.00           C  
ATOM    629  H   THR A  47      -5.477   9.908   0.487  1.00  0.00           H  
ATOM    630  HA  THR A  47      -3.527  12.071   0.247  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.685  10.718   2.703  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -5.874  12.186   0.935  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -2.541  12.531   2.405  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -3.336  12.041   3.901  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -3.904  13.463   3.025  1.00  0.00           H  
ATOM    636  N   LEU A  48      -2.581   9.085   0.985  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -1.379   8.245   1.258  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.548   8.108  -0.021  1.00  0.00           C  
ATOM    639  O   LEU A  48      -1.056   8.237  -1.117  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.828   6.860   1.729  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.636   6.103   2.314  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.915   5.771   3.780  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -0.421   4.809   1.528  1.00  0.00           C  
ATOM    644  H   LEU A  48      -3.421   8.662   0.713  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.781   8.710   2.028  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.592   6.969   2.486  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -2.228   6.307   0.893  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.249   6.719   2.248  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.326   4.915   4.073  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -1.963   5.546   3.904  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -0.652   6.618   4.397  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -1.119   4.769   0.704  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -0.581   3.962   2.177  1.00  0.00           H  
ATOM    654 HD23 LEU A  48       0.588   4.784   1.146  1.00  0.00           H  
ATOM    655  N   THR A  49       0.728   7.851   0.106  1.00  0.00           N  
ATOM    656  CA  THR A  49       1.583   7.713  -1.107  1.00  0.00           C  
ATOM    657  C   THR A  49       2.673   6.657  -0.866  1.00  0.00           C  
ATOM    658  O   THR A  49       2.611   5.890   0.075  1.00  0.00           O  
ATOM    659  CB  THR A  49       2.225   9.066  -1.425  1.00  0.00           C  
ATOM    660  OG1 THR A  49       2.728   9.645  -0.231  1.00  0.00           O  
ATOM    661  CG2 THR A  49       1.179   9.998  -2.040  1.00  0.00           C  
ATOM    662  H   THR A  49       1.124   7.756   0.998  1.00  0.00           H  
ATOM    663  HA  THR A  49       0.972   7.408  -1.941  1.00  0.00           H  
ATOM    664  HB  THR A  49       3.029   8.927  -2.127  1.00  0.00           H  
ATOM    665  HG1 THR A  49       3.474  10.203  -0.464  1.00  0.00           H  
ATOM    666 HG21 THR A  49       0.445  10.260  -1.291  1.00  0.00           H  
ATOM    667 HG22 THR A  49       0.690   9.499  -2.863  1.00  0.00           H  
ATOM    668 HG23 THR A  49       1.662  10.894  -2.399  1.00  0.00           H  
ATOM    669  N   LEU A  50       3.664   6.613  -1.718  1.00  0.00           N  
ATOM    670  CA  LEU A  50       4.764   5.615  -1.568  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.111   6.345  -1.637  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.323   7.196  -2.478  1.00  0.00           O  
ATOM    673  CB  LEU A  50       4.679   4.601  -2.710  1.00  0.00           C  
ATOM    674  CG  LEU A  50       5.948   3.748  -2.732  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       5.589   2.295  -2.420  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.589   3.827  -4.120  1.00  0.00           C  
ATOM    677  H   LEU A  50       3.684   7.240  -2.464  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.671   5.097  -0.622  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       3.819   3.964  -2.561  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       4.580   5.123  -3.650  1.00  0.00           H  
ATOM    681  HG  LEU A  50       6.643   4.114  -1.990  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       4.605   2.074  -2.809  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       5.596   2.145  -1.351  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.314   1.639  -2.879  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       7.257   2.990  -4.256  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       7.145   4.749  -4.207  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       5.818   3.799  -4.875  1.00  0.00           H  
ATOM    688  N   SER A  51       7.019   6.028  -0.754  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.342   6.712  -0.763  1.00  0.00           C  
ATOM    690  C   SER A  51       9.330   5.957  -1.661  1.00  0.00           C  
ATOM    691  O   SER A  51      10.197   6.554  -2.268  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.893   6.757   0.662  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.145   8.107   1.028  1.00  0.00           O  
ATOM    694  H   SER A  51       6.827   5.351  -0.079  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.221   7.718  -1.131  1.00  0.00           H  
ATOM    696  HB2 SER A  51       8.172   6.335   1.343  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.808   6.182   0.712  1.00  0.00           H  
ATOM    698  HG  SER A  51       9.490   8.113   1.925  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.215   4.657  -1.755  1.00  0.00           N  
ATOM    700  CA  HIS A  52      10.157   3.887  -2.612  1.00  0.00           C  
ATOM    701  C   HIS A  52       9.866   2.391  -2.479  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.075   1.790  -1.442  1.00  0.00           O  
ATOM    703  CB  HIS A  52      11.603   4.160  -2.178  1.00  0.00           C  
ATOM    704  CG  HIS A  52      11.856   3.536  -0.833  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.376   2.258  -0.696  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      11.670   4.004   0.444  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      12.484   2.003   0.621  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      12.066   3.035   1.361  1.00  0.00           N  
ATOM    709  H   HIS A  52       8.512   4.185  -1.268  1.00  0.00           H  
ATOM    710  HA  HIS A  52      10.031   4.186  -3.643  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.281   3.735  -2.902  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      11.768   5.224  -2.115  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      12.624   1.652  -1.425  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      11.278   4.977   0.699  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      12.861   1.078   1.030  1.00  0.00           H  
ATOM    716  N   PHE A  53       9.387   1.789  -3.526  1.00  0.00           N  
ATOM    717  CA  PHE A  53       9.090   0.334  -3.483  1.00  0.00           C  
ATOM    718  C   PHE A  53      10.242  -0.393  -2.785  1.00  0.00           C  
ATOM    719  O   PHE A  53      11.346  -0.448  -3.290  1.00  0.00           O  
ATOM    720  CB  PHE A  53       8.962  -0.196  -4.912  1.00  0.00           C  
ATOM    721  CG  PHE A  53       8.048   0.697  -5.714  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       6.748   0.945  -5.266  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       8.499   1.271  -6.909  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       5.895   1.769  -6.011  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       7.647   2.094  -7.654  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       6.345   2.343  -7.206  1.00  0.00           C  
ATOM    727  H   PHE A  53       9.225   2.295  -4.344  1.00  0.00           H  
ATOM    728  HA  PHE A  53       8.169   0.163  -2.946  1.00  0.00           H  
ATOM    729  HB2 PHE A  53       9.938  -0.220  -5.374  1.00  0.00           H  
ATOM    730  HB3 PHE A  53       8.555  -1.191  -4.886  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       6.403   0.504  -4.346  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       9.504   1.080  -7.254  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       4.891   1.961  -5.664  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       7.994   2.537  -8.576  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       5.687   2.978  -7.781  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.002  -0.950  -1.630  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.095  -1.668  -0.917  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.831  -1.640   0.589  1.00  0.00           C  
ATOM    739  O   GLY A  54      10.302  -0.683   1.119  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.107  -0.897  -1.236  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.135  -2.692  -1.258  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.037  -1.182  -1.121  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.197  -2.682   1.284  1.00  0.00           N  
ATOM    744  CA  LYS A  55      10.967  -2.711   2.755  1.00  0.00           C  
ATOM    745  C   LYS A  55      11.461  -1.402   3.369  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.362  -0.766   2.860  1.00  0.00           O  
ATOM    747  CB  LYS A  55      11.737  -3.881   3.372  1.00  0.00           C  
ATOM    748  CG  LYS A  55      11.653  -3.798   4.898  1.00  0.00           C  
ATOM    749  CD  LYS A  55      12.484  -4.923   5.519  1.00  0.00           C  
ATOM    750  CE  LYS A  55      13.971  -4.643   5.298  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      14.587  -5.781   4.559  1.00  0.00           N  
ATOM    752  H   LYS A  55      11.623  -3.445   0.838  1.00  0.00           H  
ATOM    753  HA  LYS A  55       9.912  -2.829   2.953  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      11.307  -4.814   3.036  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      12.772  -3.831   3.068  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      12.034  -2.843   5.228  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      10.623  -3.902   5.208  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      12.281  -4.977   6.578  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      12.224  -5.862   5.053  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      14.086  -3.737   4.721  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      14.462  -4.525   6.253  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      14.266  -5.769   3.571  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      14.304  -6.678   5.006  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      15.624  -5.692   4.585  1.00  0.00           H  
ATOM    765  N   CYS A  56      10.877  -0.992   4.461  1.00  0.00           N  
ATOM    766  CA  CYS A  56      11.314   0.275   5.107  1.00  0.00           C  
ATOM    767  C   CYS A  56      11.603   0.018   6.590  1.00  0.00           C  
ATOM    768  O   CYS A  56      11.060   0.735   7.414  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.208   1.323   4.969  1.00  0.00           C  
ATOM    770  SG  CYS A  56      10.838   2.736   4.028  1.00  0.00           S  
ATOM    771  OXT CYS A  56      12.366  -0.891   6.874  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.151  -1.517   4.855  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.210   0.633   4.624  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       9.367   0.890   4.449  1.00  0.00           H  
ATOM    775  HB3 CYS A  56       9.896   1.653   5.948  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   3       5.582  12.067 -10.999  1.00  0.00           N  
ATOM      2  CA  ALA A   3       4.472  11.335 -10.325  1.00  0.00           C  
ATOM      3  C   ALA A   3       4.778   9.835 -10.321  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.287   9.292 -11.280  1.00  0.00           O  
ATOM      5  CB  ALA A   3       3.164  11.589 -11.078  1.00  0.00           C  
ATOM      6  H1  ALA A   3       5.752  12.968 -10.509  1.00  0.00           H  
ATOM      7  H2  ALA A   3       5.323  12.254 -11.990  1.00  0.00           H  
ATOM      8  H3  ALA A   3       6.448  11.491 -10.969  1.00  0.00           H  
ATOM      9  HA  ALA A   3       4.377  11.685  -9.309  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       3.275  12.459 -11.709  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       2.369  11.758 -10.367  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       2.926  10.730 -11.687  1.00  0.00           H  
ATOM     13  N   VAL A   4       4.471   9.163  -9.244  1.00  0.00           N  
ATOM     14  CA  VAL A   4       4.742   7.700  -9.173  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.776   6.953 -10.093  1.00  0.00           C  
ATOM     16  O   VAL A   4       2.757   7.476 -10.496  1.00  0.00           O  
ATOM     17  CB  VAL A   4       4.556   7.216  -7.733  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       5.552   7.934  -6.823  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.130   7.529  -7.272  1.00  0.00           C  
ATOM     20  H   VAL A   4       4.061   9.623  -8.481  1.00  0.00           H  
ATOM     21  HA  VAL A   4       5.758   7.508  -9.487  1.00  0.00           H  
ATOM     22  HB  VAL A   4       4.727   6.151  -7.687  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       6.286   7.226  -6.464  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       5.027   8.365  -5.983  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       6.048   8.716  -7.378  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       2.803   6.769  -6.577  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       2.470   7.543  -8.127  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       3.112   8.493  -6.786  1.00  0.00           H  
ATOM     29  N   SER A   5       4.091   5.731 -10.428  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.192   4.951 -11.322  1.00  0.00           C  
ATOM     31  C   SER A   5       2.255   4.089 -10.473  1.00  0.00           C  
ATOM     32  O   SER A   5       2.487   2.912 -10.277  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.031   4.052 -12.231  1.00  0.00           C  
ATOM     34  OG  SER A   5       5.410   4.335 -12.027  1.00  0.00           O  
ATOM     35  H   SER A   5       4.917   5.329 -10.093  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.608   5.628 -11.926  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.843   3.018 -11.993  1.00  0.00           H  
ATOM     38  HB3 SER A   5       3.765   4.235 -13.264  1.00  0.00           H  
ATOM     39  HG  SER A   5       5.871   3.500 -11.915  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.202   4.666  -9.963  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.255   3.879  -9.123  1.00  0.00           C  
ATOM     42  C   VAL A   6      -1.164   4.429  -9.292  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.414   5.602  -9.094  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.672   3.988  -7.656  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       0.373   5.398  -7.143  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.107   2.966  -6.826  1.00  0.00           C  
ATOM     47  H   VAL A   6       1.035   5.617 -10.131  1.00  0.00           H  
ATOM     48  HA  VAL A   6       0.278   2.843  -9.427  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.732   3.792  -7.569  1.00  0.00           H  
ATOM     50 HG11 VAL A   6      -0.614   5.419  -6.705  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       0.417   6.098  -7.964  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       1.104   5.672  -6.396  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -0.138   2.024  -7.352  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -1.113   3.323  -6.667  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       0.382   2.829  -5.872  1.00  0.00           H  
ATOM     56  N   ASP A   7      -2.095   3.590  -9.659  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -3.498   4.061  -9.842  1.00  0.00           C  
ATOM     58  C   ASP A   7      -4.463   2.938  -9.457  1.00  0.00           C  
ATOM     59  O   ASP A   7      -4.469   1.880 -10.055  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -3.718   4.448 -11.307  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -5.080   5.129 -11.458  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -6.037   4.626 -10.893  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -5.142   6.140 -12.137  1.00  0.00           O  
ATOM     64  H   ASP A   7      -1.872   2.649  -9.813  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.675   4.920  -9.211  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -2.939   5.129 -11.619  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -3.690   3.562 -11.922  1.00  0.00           H  
ATOM     68  N   CYS A   8      -5.276   3.155  -8.458  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -6.234   2.094  -8.032  1.00  0.00           C  
ATOM     70  C   CYS A   8      -7.596   2.727  -7.738  1.00  0.00           C  
ATOM     71  O   CYS A   8      -8.119   2.618  -6.644  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -5.718   1.395  -6.764  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.910   1.508  -6.673  1.00  0.00           S  
ATOM     74  H   CYS A   8      -5.253   4.013  -7.985  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -6.340   1.367  -8.824  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -6.149   1.867  -5.894  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -6.011   0.355  -6.787  1.00  0.00           H  
ATOM     78  N   SER A   9      -8.179   3.380  -8.709  1.00  0.00           N  
ATOM     79  CA  SER A   9      -9.512   4.027  -8.498  1.00  0.00           C  
ATOM     80  C   SER A   9     -10.636   2.981  -8.551  1.00  0.00           C  
ATOM     81  O   SER A   9     -11.730   3.259  -8.998  1.00  0.00           O  
ATOM     82  CB  SER A   9      -9.744   5.068  -9.593  1.00  0.00           C  
ATOM     83  OG  SER A   9      -9.972   6.337  -8.995  1.00  0.00           O  
ATOM     84  H   SER A   9      -7.740   3.447  -9.582  1.00  0.00           H  
ATOM     85  HA  SER A   9      -9.524   4.515  -7.535  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -8.875   5.127 -10.226  1.00  0.00           H  
ATOM     87  HB3 SER A   9     -10.600   4.779 -10.188  1.00  0.00           H  
ATOM     88  HG  SER A   9     -10.647   6.229  -8.321  1.00  0.00           H  
ATOM     89  N   GLU A  10     -10.380   1.786  -8.091  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -11.425   0.735  -8.105  1.00  0.00           C  
ATOM     91  C   GLU A  10     -10.853  -0.518  -7.445  1.00  0.00           C  
ATOM     92  O   GLU A  10     -11.173  -1.629  -7.817  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.827   0.419  -9.547  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -10.638  -0.200 -10.285  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -11.029  -1.580 -10.816  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -11.349  -2.435 -10.007  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -11.001  -1.759 -12.023  1.00  0.00           O  
ATOM     98  H   GLU A  10      -9.503   1.579  -7.732  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -12.289   1.074  -7.551  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -12.652  -0.277  -9.545  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -12.125   1.330 -10.045  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -10.358   0.438 -11.110  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      -9.805  -0.300  -9.606  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.996  -0.348  -6.468  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -9.397  -1.540  -5.797  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.676  -1.521  -4.285  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.755  -1.538  -3.492  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.884  -1.534  -6.026  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.473  -2.813  -6.714  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.779  -3.009  -8.065  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -6.786  -3.803  -6.000  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -7.398  -4.194  -8.705  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.405  -4.990  -6.640  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -6.711  -5.185  -7.992  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -6.337  -6.353  -8.624  1.00  0.00           O  
ATOM    116  H   TYR A  11      -9.735   0.562  -6.188  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.816  -2.437  -6.225  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -7.617  -0.691  -6.645  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -7.376  -1.458  -5.076  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -8.309  -2.245  -8.615  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -6.550  -3.651  -4.957  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -7.635  -4.344  -9.748  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -5.875  -5.753  -6.091  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -7.013  -6.571  -9.269  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.937  -1.511  -3.926  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -11.358  -1.521  -2.511  1.00  0.00           C  
ATOM    127  C   PRO A  12     -11.206  -2.928  -1.919  1.00  0.00           C  
ATOM    128  O   PRO A  12     -12.156  -3.678  -1.829  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -12.833  -1.118  -2.570  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -13.314  -1.457  -3.998  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -12.057  -1.484  -4.887  1.00  0.00           C  
ATOM    132  HA  PRO A  12     -10.798  -0.799  -1.938  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -13.399  -1.681  -1.839  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -12.939  -0.061  -2.391  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.797  -2.426  -4.005  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -13.995  -0.699  -4.351  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -12.050  -2.365  -5.512  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -12.008  -0.589  -5.484  1.00  0.00           H  
ATOM    139  N   LYS A  13     -10.018  -3.287  -1.517  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.803  -4.642  -0.931  1.00  0.00           C  
ATOM    141  C   LYS A  13      -8.509  -4.630  -0.118  1.00  0.00           C  
ATOM    142  O   LYS A  13      -7.434  -4.836  -0.645  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -9.688  -5.674  -2.055  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -8.961  -5.053  -3.248  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -9.939  -4.892  -4.414  1.00  0.00           C  
ATOM    146  CE  LYS A  13     -10.360  -6.273  -4.921  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -9.450  -6.696  -6.022  1.00  0.00           N  
ATOM    148  H   LYS A  13      -9.265  -2.666  -1.597  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -10.632  -4.895  -0.288  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -9.132  -6.530  -1.701  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -10.676  -5.987  -2.359  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -8.572  -4.084  -2.968  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -8.147  -5.695  -3.549  1.00  0.00           H  
ATOM    154  HD2 LYS A  13     -10.810  -4.348  -4.081  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -9.459  -4.348  -5.214  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -10.304  -6.986  -4.113  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -11.374  -6.227  -5.290  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -9.902  -6.507  -6.939  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -9.253  -7.715  -5.936  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -8.560  -6.163  -5.961  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.600  -4.378   1.157  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.365  -4.338   1.989  1.00  0.00           C  
ATOM    163  C   CYS A  14      -7.115  -5.714   2.607  1.00  0.00           C  
ATOM    164  O   CYS A  14      -6.567  -5.831   3.685  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -7.526  -3.299   3.102  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -8.250  -1.776   2.434  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.473  -4.202   1.563  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.523  -4.068   1.368  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.174  -3.696   3.870  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -6.558  -3.079   3.529  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.508  -6.757   1.931  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -7.289  -8.127   2.476  1.00  0.00           C  
ATOM    173  C   ALA A  15      -6.607  -8.986   1.411  1.00  0.00           C  
ATOM    174  O   ALA A  15      -7.147  -9.976   0.959  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -8.634  -8.748   2.854  1.00  0.00           C  
ATOM    176  H   ALA A  15      -7.946  -6.641   1.062  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -6.658  -8.069   3.351  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -9.222  -8.905   1.962  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -9.162  -8.083   3.522  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -8.467  -9.694   3.348  1.00  0.00           H  
ATOM    181  N   CYS A  16      -5.427  -8.611   1.000  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -4.716  -9.403  -0.042  1.00  0.00           C  
ATOM    183  C   CYS A  16      -3.576 -10.197   0.591  1.00  0.00           C  
ATOM    184  O   CYS A  16      -3.000  -9.800   1.586  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.141  -8.465  -1.101  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.309  -7.118  -1.413  1.00  0.00           S  
ATOM    187  H   CYS A  16      -5.010  -7.806   1.372  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -5.411 -10.086  -0.510  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -3.206  -8.055  -0.747  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.971  -9.018  -2.012  1.00  0.00           H  
ATOM    191  N   THR A  17      -3.244 -11.315   0.013  1.00  0.00           N  
ATOM    192  CA  THR A  17      -2.136 -12.146   0.562  1.00  0.00           C  
ATOM    193  C   THR A  17      -1.652 -13.119  -0.517  1.00  0.00           C  
ATOM    194  O   THR A  17      -1.840 -14.314  -0.412  1.00  0.00           O  
ATOM    195  CB  THR A  17      -2.639 -12.932   1.776  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -1.657 -13.883   2.164  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.939 -13.652   1.415  1.00  0.00           C  
ATOM    198  H   THR A  17      -3.721 -11.605  -0.794  1.00  0.00           H  
ATOM    199  HA  THR A  17      -1.319 -11.504   0.860  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.824 -12.251   2.592  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -1.464 -13.747   3.094  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -4.519 -13.035   0.747  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -4.505 -13.842   2.315  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -3.707 -14.590   0.930  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.036 -12.622  -1.556  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.553 -13.530  -2.634  1.00  0.00           C  
ATOM    207  C   MET A  18       0.976 -13.513  -2.681  1.00  0.00           C  
ATOM    208  O   MET A  18       1.636 -14.301  -2.031  1.00  0.00           O  
ATOM    209  CB  MET A  18      -1.108 -13.062  -3.981  1.00  0.00           C  
ATOM    210  CG  MET A  18      -2.629 -13.223  -3.993  1.00  0.00           C  
ATOM    211  SD  MET A  18      -3.229 -13.149  -5.699  1.00  0.00           S  
ATOM    212  CE  MET A  18      -3.291 -11.345  -5.838  1.00  0.00           C  
ATOM    213  H   MET A  18      -0.895 -11.655  -1.629  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.894 -14.536  -2.436  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -0.855 -12.024  -4.134  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -0.679 -13.659  -4.773  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -2.895 -14.175  -3.559  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -3.079 -12.427  -3.417  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -4.321 -11.018  -5.798  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -2.854 -11.040  -6.775  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -2.734 -10.903  -5.023  1.00  0.00           H  
ATOM    222  N   GLU A  19       1.544 -12.625  -3.450  1.00  0.00           N  
ATOM    223  CA  GLU A  19       3.030 -12.561  -3.545  1.00  0.00           C  
ATOM    224  C   GLU A  19       3.582 -11.688  -2.416  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.883 -10.866  -1.856  1.00  0.00           O  
ATOM    226  CB  GLU A  19       3.427 -11.958  -4.894  1.00  0.00           C  
ATOM    227  CG  GLU A  19       4.952 -11.953  -5.023  1.00  0.00           C  
ATOM    228  CD  GLU A  19       5.471 -13.391  -4.991  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       4.989 -14.191  -5.775  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       6.341 -13.669  -4.182  1.00  0.00           O  
ATOM    231  H   GLU A  19       0.993 -12.003  -3.967  1.00  0.00           H  
ATOM    232  HA  GLU A  19       3.439 -13.558  -3.463  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       2.999 -12.547  -5.692  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       3.059 -10.945  -4.957  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       5.233 -11.487  -5.956  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       5.380 -11.399  -4.201  1.00  0.00           H  
ATOM    237  N   TYR A  20       4.832 -11.858  -2.079  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.430 -11.036  -0.990  1.00  0.00           C  
ATOM    239  C   TYR A  20       6.029  -9.762  -1.588  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.879  -9.811  -2.454  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.530 -11.839  -0.292  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.626 -11.412   1.153  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       7.430 -10.323   1.511  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       5.910 -12.107   2.136  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       7.517  -9.928   2.851  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       5.998 -11.713   3.476  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       6.802 -10.624   3.834  1.00  0.00           C  
ATOM    248  OH  TYR A  20       6.888 -10.234   5.155  1.00  0.00           O  
ATOM    249  H   TYR A  20       5.377 -12.525  -2.547  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.665 -10.775  -0.274  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       6.295 -12.892  -0.342  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       7.475 -11.657  -0.782  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       7.981  -9.788   0.752  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       5.291 -12.947   1.861  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       8.138  -9.088   3.126  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       5.448 -12.249   4.235  1.00  0.00           H  
ATOM    257  HH  TYR A  20       6.359  -9.440   5.265  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.592  -8.621  -1.133  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.137  -7.345  -1.675  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.083  -6.270  -0.588  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.082  -5.600  -0.432  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.298  -6.898  -2.874  1.00  0.00           C  
ATOM    263  CG  ARG A  21       5.971  -7.353  -4.170  1.00  0.00           C  
ATOM    264  CD  ARG A  21       4.909  -7.560  -5.250  1.00  0.00           C  
ATOM    265  NE  ARG A  21       3.800  -8.390  -4.700  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       2.632  -8.391  -5.282  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       2.497  -7.879  -6.474  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       1.600  -8.904  -4.671  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.905  -8.603  -0.434  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.161  -7.493  -1.987  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.313  -7.337  -2.807  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.214  -5.823  -2.873  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       6.674  -6.600  -4.494  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       6.493  -8.283  -3.998  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       4.521  -6.601  -5.562  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       5.350  -8.063  -6.098  1.00  0.00           H  
ATOM    277  HE  ARG A  21       3.947  -8.935  -3.898  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       3.287  -7.484  -6.943  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       1.600  -7.881  -6.920  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       1.704  -9.295  -3.756  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       0.705  -8.905  -5.116  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.166  -6.137   0.134  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.276  -5.151   1.220  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.508  -3.750   0.647  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.564  -3.447   0.128  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.492  -5.630   2.018  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.332  -6.502   1.054  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.379  -6.956  -0.068  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.396  -5.169   1.843  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.071  -4.781   2.356  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.175  -6.224   2.862  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.144  -5.919   0.642  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.719  -7.364   1.574  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.817  -6.757  -1.037  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.145  -8.004   0.035  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.527  -2.892   0.740  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.689  -1.510   0.205  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.729  -0.522   1.369  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.862  -0.514   2.216  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.505  -1.159  -0.700  1.00  0.00           C  
ATOM    301  CG  LEU A  23       5.109  -2.381  -1.534  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       4.018  -1.985  -2.531  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       6.332  -2.898  -2.296  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.684  -3.158   1.165  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.609  -1.444  -0.358  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.667  -0.854  -0.090  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.782  -0.348  -1.360  1.00  0.00           H  
ATOM    308  HG  LEU A  23       4.736  -3.155  -0.880  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       3.484  -2.869  -2.850  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       4.470  -1.509  -3.388  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       3.330  -1.299  -2.060  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       6.575  -3.893  -1.954  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       7.171  -2.241  -2.120  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       6.111  -2.924  -3.354  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.719   0.322   1.414  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.791   1.309   2.524  1.00  0.00           C  
ATOM    317  C   CYS A  24       7.021   2.561   2.115  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.586   3.512   1.621  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.253   1.669   2.796  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.414   2.322   4.476  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.410   0.312   0.718  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.349   0.886   3.414  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.866   0.786   2.693  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.576   2.416   2.087  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.731   2.566   2.311  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.921   3.756   1.924  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.627   5.028   2.391  1.00  0.00           C  
ATOM    328  O   GLY A  25       6.332   5.025   3.380  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.293   1.784   2.708  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.806   3.780   0.850  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.949   3.697   2.389  1.00  0.00           H  
ATOM    332  N   SER A  26       5.440   6.118   1.690  1.00  0.00           N  
ATOM    333  CA  SER A  26       6.101   7.396   2.095  1.00  0.00           C  
ATOM    334  C   SER A  26       5.858   7.670   3.583  1.00  0.00           C  
ATOM    335  O   SER A  26       6.560   8.446   4.200  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.523   8.546   1.275  1.00  0.00           C  
ATOM    337  OG  SER A  26       6.145   8.572  -0.004  1.00  0.00           O  
ATOM    338  H   SER A  26       4.864   6.097   0.891  1.00  0.00           H  
ATOM    339  HA  SER A  26       7.162   7.325   1.912  1.00  0.00           H  
ATOM    340  HB2 SER A  26       4.462   8.401   1.151  1.00  0.00           H  
ATOM    341  HB3 SER A  26       5.699   9.480   1.792  1.00  0.00           H  
ATOM    342  HG  SER A  26       7.088   8.450   0.123  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.873   7.042   4.165  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.590   7.268   5.612  1.00  0.00           C  
ATOM    345  C   ASP A  27       5.438   6.314   6.455  1.00  0.00           C  
ATOM    346  O   ASP A  27       5.086   5.967   7.565  1.00  0.00           O  
ATOM    347  CB  ASP A  27       3.109   7.004   5.884  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.803   5.523   5.651  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.625   4.856   5.047  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.750   5.081   6.083  1.00  0.00           O  
ATOM    351  H   ASP A  27       4.318   6.421   3.654  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.828   8.289   5.873  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.878   7.265   6.906  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       2.511   7.601   5.215  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.549   5.884   5.931  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.422   4.949   6.689  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.595   3.748   7.149  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.741   3.269   8.256  1.00  0.00           O  
ATOM    359  CB  ASN A  28       8.012   5.665   7.907  1.00  0.00           C  
ATOM    360  CG  ASN A  28       9.351   5.025   8.274  1.00  0.00           C  
ATOM    361  OD1 ASN A  28      10.327   5.182   7.567  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.439   4.301   9.357  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.809   6.174   5.035  1.00  0.00           H  
ATOM    364  HA  ASN A  28       8.224   4.608   6.051  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       8.163   6.710   7.671  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       7.331   5.578   8.742  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       8.653   4.173   9.925  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.294   3.885   9.599  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.726   3.257   6.308  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.891   2.087   6.704  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.243   0.880   5.830  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.608   1.020   4.679  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.412   2.433   6.529  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.552   1.301   7.092  1.00  0.00           C  
ATOM    375  CD  LYS A  29       1.955   1.735   8.433  1.00  0.00           C  
ATOM    376  CE  LYS A  29       1.013   0.646   8.952  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       1.330   0.357  10.380  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.621   3.659   5.417  1.00  0.00           H  
ATOM    379  HA  LYS A  29       5.081   1.845   7.737  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.194   3.350   7.057  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.193   2.561   5.480  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       1.756   1.074   6.399  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       3.163   0.424   7.240  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       2.751   1.892   9.147  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       1.402   2.653   8.300  1.00  0.00           H  
ATOM    386  HE2 LYS A  29      -0.009   0.988   8.872  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       1.141  -0.251   8.365  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       0.736   0.948  10.994  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       2.334   0.566  10.561  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       1.144  -0.645  10.581  1.00  0.00           H  
ATOM    391  N   THR A  30       5.141  -0.305   6.370  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.473  -1.521   5.573  1.00  0.00           C  
ATOM    393  C   THR A  30       4.184  -2.207   5.109  1.00  0.00           C  
ATOM    394  O   THR A  30       3.441  -2.751   5.899  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.280  -2.493   6.438  1.00  0.00           C  
ATOM    396  OG1 THR A  30       7.529  -1.904   6.775  1.00  0.00           O  
ATOM    397  CG2 THR A  30       6.518  -3.792   5.665  1.00  0.00           C  
ATOM    398  H   THR A  30       4.847  -0.394   7.301  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.061  -1.237   4.712  1.00  0.00           H  
ATOM    400  HB  THR A  30       5.730  -2.713   7.341  1.00  0.00           H  
ATOM    401  HG1 THR A  30       7.477  -1.598   7.684  1.00  0.00           H  
ATOM    402 HG21 THR A  30       5.570  -4.270   5.463  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.136  -4.455   6.253  1.00  0.00           H  
ATOM    404 HG23 THR A  30       7.016  -3.571   4.732  1.00  0.00           H  
ATOM    405  N   TYR A  31       3.918  -2.184   3.832  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.686  -2.831   3.309  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.002  -4.274   2.912  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.098  -4.586   2.491  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.202  -2.052   2.088  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.584  -0.746   2.534  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       2.399   0.279   3.023  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       0.198  -0.562   2.455  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       1.830   1.491   3.435  1.00  0.00           C  
ATOM    414  CE2 TYR A  31      -0.372   0.648   2.867  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.444   1.675   3.357  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.116   2.868   3.764  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.529  -1.743   3.213  1.00  0.00           H  
ATOM    418  HA  TYR A  31       1.920  -2.824   4.070  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       3.040  -1.848   1.437  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.470  -2.633   1.557  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       3.468   0.137   3.084  1.00  0.00           H  
ATOM    422  HD2 TYR A  31      -0.431  -1.351   2.076  1.00  0.00           H  
ATOM    423  HE1 TYR A  31       2.458   2.281   3.810  1.00  0.00           H  
ATOM    424  HE2 TYR A  31      -1.441   0.790   2.808  1.00  0.00           H  
ATOM    425  HH  TYR A  31      -1.037   2.871   3.493  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.053  -5.162   3.050  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.305  -6.586   2.687  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.513  -6.714   1.177  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.197  -7.603   0.711  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.177  -4.892   3.397  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.190  -6.934   3.203  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.458  -7.187   2.983  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.937  -5.833   0.405  1.00  0.00           N  
ATOM    434  CA  ASN A  33       2.114  -5.917  -1.070  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.429  -4.728  -1.742  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.731  -3.957  -1.114  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.512  -7.225  -1.591  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.003  -7.217  -1.392  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.533  -6.364  -0.710  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.727  -8.139  -1.965  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.392  -5.118   0.793  1.00  0.00           H  
ATOM    442  HA  ASN A  33       3.167  -5.894  -1.303  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.738  -7.328  -2.643  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.939  -8.056  -1.050  1.00  0.00           H  
ATOM    445 HD21 ASN A  33      -0.297  -8.826  -2.517  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -1.697  -8.146  -1.843  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.645  -4.569  -3.016  1.00  0.00           N  
ATOM    448  CA  LYS A  34       1.033  -3.431  -3.754  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.492  -3.501  -3.668  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.180  -2.542  -3.957  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.466  -3.492  -5.218  1.00  0.00           C  
ATOM    452  CG  LYS A  34       1.392  -2.096  -5.836  1.00  0.00           C  
ATOM    453  CD  LYS A  34       0.810  -2.194  -7.246  1.00  0.00           C  
ATOM    454  CE  LYS A  34      -0.716  -2.241  -7.163  1.00  0.00           C  
ATOM    455  NZ  LYS A  34      -1.178  -3.651  -7.312  1.00  0.00           N  
ATOM    456  H   LYS A  34       2.222  -5.197  -3.488  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.370  -2.503  -3.318  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       2.480  -3.860  -5.278  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.809  -4.157  -5.760  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       0.760  -1.467  -5.225  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       2.384  -1.671  -5.885  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       1.114  -1.333  -7.822  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       1.170  -3.093  -7.723  1.00  0.00           H  
ATOM    464  HE2 LYS A  34      -1.037  -1.857  -6.206  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -1.139  -1.638  -7.953  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34      -1.772  -3.910  -6.499  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34      -0.352  -4.283  -7.356  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34      -1.733  -3.744  -8.186  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.034  -4.617  -3.264  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.513  -4.714  -3.157  1.00  0.00           C  
ATOM    471  C   CYS A  35      -2.952  -3.932  -1.922  1.00  0.00           C  
ATOM    472  O   CYS A  35      -3.991  -3.299  -1.901  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -2.915  -6.180  -3.016  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.712  -6.335  -3.176  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.473  -5.384  -3.020  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -2.971  -4.291  -4.038  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.432  -6.760  -3.789  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.602  -6.540  -2.049  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.144  -3.952  -0.899  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.477  -3.196   0.331  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.117  -1.732   0.089  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.648  -0.833   0.708  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.669  -3.757   1.501  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.569  -3.873   2.732  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.314  -3.258   3.749  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.619  -4.646   2.681  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.303  -4.449  -0.952  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.534  -3.282   0.537  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.290  -4.734   1.240  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.844  -3.100   1.719  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.823  -5.142   1.860  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -4.205  -4.729   3.461  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.226  -1.494  -0.838  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.831  -0.099  -1.166  1.00  0.00           C  
ATOM    495  C   PHE A  37      -1.954   0.533  -1.987  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.241   1.707  -1.872  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.467  -0.125  -1.982  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.988   1.282  -2.158  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       0.527   2.072  -3.219  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       1.936   1.795  -1.263  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       1.014   3.374  -3.385  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       2.421   3.099  -1.430  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.960   3.888  -2.490  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.830  -2.242  -1.334  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.684   0.465  -0.257  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.205  -0.719  -1.462  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.274  -0.563  -2.951  1.00  0.00           H  
ATOM    508  HD1 PHE A  37      -0.203   1.677  -3.909  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       2.293   1.186  -0.446  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       0.658   3.983  -4.202  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       3.153   3.495  -0.739  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       2.335   4.892  -2.618  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.608  -0.253  -2.800  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.733   0.281  -3.612  1.00  0.00           C  
ATOM    515  C   CYS A  38      -4.914   0.544  -2.679  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.755   1.382  -2.941  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.136  -0.750  -4.670  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -3.311  -0.370  -6.236  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.369  -1.200  -2.862  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.433   1.201  -4.093  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -3.843  -1.736  -4.340  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.207  -0.722  -4.811  1.00  0.00           H  
ATOM    523  N   CYS A  39      -4.974  -0.167  -1.584  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.088   0.037  -0.618  1.00  0.00           C  
ATOM    525  C   CYS A  39      -5.863   1.348   0.130  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.770   2.133   0.319  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.117  -1.118   0.382  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.792  -1.795   0.464  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.279  -0.832  -1.394  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.024   0.081  -1.150  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -5.431  -1.890   0.064  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.827  -0.758   1.358  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.653   1.592   0.544  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.357   2.855   1.270  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.566   4.022   0.309  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.855   5.132   0.708  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -2.906   2.843   1.755  1.00  0.00           C  
ATOM    538  H   ALA A  40      -3.938   0.946   0.369  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.023   2.955   2.114  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.513   1.839   1.688  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.866   3.177   2.781  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.315   3.502   1.138  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.423   3.767  -0.962  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.611   4.846  -1.970  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.107   5.137  -2.140  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.508   6.261  -2.367  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -4.020   4.392  -3.309  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.524   5.299  -4.434  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.493   4.470  -3.243  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.190   2.858  -1.253  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.107   5.739  -1.639  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.321   3.372  -3.506  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -4.459   6.330  -4.121  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -5.552   5.055  -4.660  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -3.916   5.151  -5.315  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.158   5.374  -3.731  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.068   3.612  -3.742  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.177   4.480  -2.211  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.932   4.133  -2.040  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.399   4.354  -2.206  1.00  0.00           C  
ATOM    561  C   VAL A  42      -9.015   4.779  -0.870  1.00  0.00           C  
ATOM    562  O   VAL A  42     -10.148   5.216  -0.812  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.060   3.062  -2.696  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.579   3.168  -2.541  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.719   2.850  -4.171  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.588   3.233  -1.861  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.560   5.135  -2.934  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.696   2.226  -2.117  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.911   4.133  -2.893  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.844   3.054  -1.501  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -11.055   2.390  -3.120  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -8.282   1.871  -4.303  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -8.016   3.605  -4.490  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -9.620   2.925  -4.763  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.284   4.658   0.204  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.839   5.063   1.526  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.166   6.360   1.982  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.585   6.986   2.935  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.579   3.957   2.554  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -7.106   3.972   2.972  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -6.987   4.461   4.417  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -7.166   5.647   4.636  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -6.717   3.641   5.279  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.371   4.306   0.140  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.902   5.223   1.435  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -9.200   4.122   3.422  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.817   2.997   2.120  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.702   2.972   2.896  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -6.553   4.634   2.322  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.126   6.766   1.307  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.426   8.020   1.698  1.00  0.00           C  
ATOM    592  C   SER A  44      -6.752   9.124   0.687  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.382  10.267   0.862  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.918   7.774   1.718  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.404   7.919   0.400  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.805   6.245   0.541  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.754   8.325   2.681  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.440   8.489   2.366  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.723   6.773   2.083  1.00  0.00           H  
ATOM    600  HG  SER A  44      -3.873   7.145   0.201  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.444   8.790  -0.369  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -7.798   9.816  -1.391  1.00  0.00           C  
ATOM    603  C   ASN A  45      -6.581  10.112  -2.270  1.00  0.00           C  
ATOM    604  O   ASN A  45      -6.510  11.135  -2.922  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.246  11.101  -0.692  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.112  11.923  -1.647  1.00  0.00           C  
ATOM    607  OD1 ASN A  45      -8.635  12.846  -2.276  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -10.374  11.621  -1.785  1.00  0.00           N  
ATOM    609  H   ASN A  45      -7.732   7.862  -0.491  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -8.602   9.445  -2.008  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -8.819  10.849   0.189  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -7.380  11.678  -0.407  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -10.759  10.875  -1.279  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -10.939  12.142  -2.394  1.00  0.00           H  
ATOM    615  N   GLY A  46      -5.624   9.226  -2.297  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -4.418   9.460  -3.138  1.00  0.00           C  
ATOM    617  C   GLY A  46      -3.431  10.353  -2.383  1.00  0.00           C  
ATOM    618  O   GLY A  46      -2.453  10.818  -2.934  1.00  0.00           O  
ATOM    619  H   GLY A  46      -5.702   8.406  -1.765  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -3.948   8.514  -3.364  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -4.708   9.949  -4.055  1.00  0.00           H  
ATOM    622  N   THR A  47      -3.680  10.596  -1.124  1.00  0.00           N  
ATOM    623  CA  THR A  47      -2.753  11.458  -0.335  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.539  10.634   0.096  1.00  0.00           C  
ATOM    625  O   THR A  47      -0.445  11.145   0.234  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.482  11.989   0.901  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -2.676  12.971   1.538  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.750  10.837   1.871  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.474  10.211  -0.698  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.427  12.287  -0.945  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.421  12.431   0.606  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -3.216  13.753   1.678  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -4.292  10.056   1.360  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -4.336  11.197   2.704  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -2.811  10.446   2.233  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.722   9.359   0.302  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.580   8.495   0.715  1.00  0.00           C  
ATOM    638  C   LEU A  48       0.294   8.211  -0.506  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.170   8.243  -1.629  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.117   7.178   1.280  1.00  0.00           C  
ATOM    641  CG  LEU A  48       0.050   6.239   1.585  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.252   5.446   2.859  1.00  0.00           C  
ATOM    643  CD2 LEU A  48       0.242   5.269   0.416  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.612   8.968   0.179  1.00  0.00           H  
ATOM    645  HA  LEU A  48       0.003   9.002   1.470  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -1.669   7.375   2.187  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.769   6.715   0.554  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.950   6.817   1.728  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.905   6.024   3.496  1.00  0.00           H  
ATOM    650 HD12 LEU A  48       0.670   5.240   3.383  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -0.734   4.515   2.599  1.00  0.00           H  
ATOM    652 HD21 LEU A  48       1.231   4.837   0.465  1.00  0.00           H  
ATOM    653 HD22 LEU A  48       0.127   5.803  -0.516  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.497   4.484   0.474  1.00  0.00           H  
ATOM    655  N   THR A  49       1.556   7.943  -0.308  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.439   7.674  -1.475  1.00  0.00           C  
ATOM    657  C   THR A  49       3.392   6.509  -1.173  1.00  0.00           C  
ATOM    658  O   THR A  49       3.142   5.688  -0.314  1.00  0.00           O  
ATOM    659  CB  THR A  49       3.241   8.938  -1.800  1.00  0.00           C  
ATOM    660  OG1 THR A  49       4.035   9.297  -0.680  1.00  0.00           O  
ATOM    661  CG2 THR A  49       2.277  10.079  -2.130  1.00  0.00           C  
ATOM    662  H   THR A  49       1.921   7.928   0.602  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.830   7.416  -2.328  1.00  0.00           H  
ATOM    664  HB  THR A  49       3.877   8.757  -2.650  1.00  0.00           H  
ATOM    665  HG1 THR A  49       4.513  10.100  -0.900  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.717  10.714  -2.884  1.00  0.00           H  
ATOM    667 HG22 THR A  49       2.086  10.658  -1.238  1.00  0.00           H  
ATOM    668 HG23 THR A  49       1.349   9.670  -2.499  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.473   6.436  -1.899  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.462   5.337  -1.710  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.796   5.939  -1.258  1.00  0.00           C  
ATOM    672  O   LEU A  50       7.111   7.071  -1.568  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.643   4.623  -3.056  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.771   3.595  -2.974  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.210   2.257  -2.486  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       7.382   3.411  -4.366  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.632   7.106  -2.584  1.00  0.00           H  
ATOM    678  HA  LEU A  50       5.102   4.636  -0.971  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.723   4.124  -3.321  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.882   5.354  -3.815  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.529   3.941  -2.290  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       6.970   1.495  -2.575  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       5.355   1.986  -3.087  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       5.910   2.347  -1.453  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       8.175   4.130  -4.509  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.620   3.565  -5.117  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       7.780   2.412  -4.457  1.00  0.00           H  
ATOM    688  N   SER A  51       7.583   5.197  -0.530  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.894   5.736  -0.066  1.00  0.00           C  
ATOM    690  C   SER A  51      10.033   4.935  -0.699  1.00  0.00           C  
ATOM    691  O   SER A  51      11.005   5.492  -1.169  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.982   5.633   1.457  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.731   6.731   1.960  1.00  0.00           O  
ATOM    694  H   SER A  51       7.314   4.286  -0.291  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.977   6.773  -0.360  1.00  0.00           H  
ATOM    696  HB2 SER A  51       7.992   5.654   1.880  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.465   4.703   1.725  1.00  0.00           H  
ATOM    698  HG  SER A  51      10.624   6.426   2.137  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.925   3.632  -0.719  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.006   2.807  -1.324  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.669   1.322  -1.167  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.760   0.763  -0.093  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.335   3.101  -0.621  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.258   2.652   0.814  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.750   1.425   1.232  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      11.753   3.256   1.939  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      12.532   1.332   2.556  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      11.927   2.421   3.037  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.133   3.198  -0.339  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.095   3.047  -2.373  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      13.129   2.568  -1.122  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      12.534   4.161  -0.656  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      13.180   0.750   0.666  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      11.290   4.231   1.966  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      12.811   0.479   3.157  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.286   0.679  -2.234  1.00  0.00           N  
ATOM    717  CA  PHE A  53       9.952  -0.767  -2.159  1.00  0.00           C  
ATOM    718  C   PHE A  53      11.004  -1.488  -1.310  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.116  -1.712  -1.746  1.00  0.00           O  
ATOM    720  CB  PHE A  53       9.959  -1.356  -3.570  1.00  0.00           C  
ATOM    721  CG  PHE A  53       8.930  -0.658  -4.428  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       7.684  -0.315  -3.892  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       9.224  -0.361  -5.765  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       6.731   0.327  -4.693  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       8.271   0.281  -6.565  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       7.025   0.625  -6.030  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.221   1.147  -3.088  1.00  0.00           H  
ATOM    728  HA  PHE A  53       8.976  -0.894  -1.717  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      10.937  -1.226  -4.009  1.00  0.00           H  
ATOM    730  HB3 PHE A  53       9.728  -2.404  -3.519  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       7.456  -0.545  -2.862  1.00  0.00           H  
ATOM    732  HD2 PHE A  53      10.186  -0.625  -6.178  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       5.769   0.592  -4.280  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       8.498   0.510  -7.596  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       6.289   1.120  -6.647  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.667  -1.853  -0.104  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.655  -2.559   0.763  1.00  0.00           C  
ATOM    738  C   GLY A  54      11.235  -2.433   2.230  1.00  0.00           C  
ATOM    739  O   GLY A  54      10.653  -1.446   2.635  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.766  -1.665   0.232  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.694  -3.603   0.486  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.630  -2.114   0.632  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.524  -3.425   3.029  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.139  -3.355   4.468  1.00  0.00           C  
ATOM    745  C   LYS A  55      11.536  -1.989   5.034  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.632  -1.512   4.815  1.00  0.00           O  
ATOM    747  CB  LYS A  55      11.861  -4.460   5.245  1.00  0.00           C  
ATOM    748  CG  LYS A  55      10.850  -5.238   6.092  1.00  0.00           C  
ATOM    749  CD  LYS A  55      11.471  -6.564   6.536  1.00  0.00           C  
ATOM    750  CE  LYS A  55      10.381  -7.479   7.097  1.00  0.00           C  
ATOM    751  NZ  LYS A  55       9.841  -8.335   6.004  1.00  0.00           N  
ATOM    752  H   LYS A  55      11.994  -4.212   2.684  1.00  0.00           H  
ATOM    753  HA  LYS A  55      10.071  -3.487   4.562  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      12.343  -5.132   4.551  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      12.603  -4.017   5.893  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      10.585  -4.655   6.962  1.00  0.00           H  
ATOM    757  HG3 LYS A  55       9.965  -5.436   5.506  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      11.944  -7.041   5.690  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      12.210  -6.377   7.302  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      10.800  -8.106   7.870  1.00  0.00           H  
ATOM    761  HE3 LYS A  55       9.586  -6.879   7.512  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55       9.625  -9.280   6.377  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      10.547  -8.413   5.245  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55       8.971  -7.906   5.627  1.00  0.00           H  
ATOM    765  N   CYS A  56      10.655  -1.355   5.758  1.00  0.00           N  
ATOM    766  CA  CYS A  56      10.988  -0.021   6.334  1.00  0.00           C  
ATOM    767  C   CYS A  56      12.052  -0.185   7.421  1.00  0.00           C  
ATOM    768  O   CYS A  56      11.688  -0.541   8.529  1.00  0.00           O  
ATOM    769  CB  CYS A  56       9.731   0.602   6.944  1.00  0.00           C  
ATOM    770  SG  CYS A  56       8.524   0.928   5.637  1.00  0.00           S  
ATOM    771  OXT CYS A  56      13.212   0.050   7.127  1.00  0.00           O  
ATOM    772  H   CYS A  56       9.776  -1.756   5.924  1.00  0.00           H  
ATOM    773  HA  CYS A  56      11.367   0.623   5.555  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       9.305  -0.081   7.665  1.00  0.00           H  
ATOM    775  HB3 CYS A  56       9.989   1.529   7.434  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   3       9.853   6.862  -9.580  1.00  0.00           N  
ATOM      2  CA  ALA A   3       9.549   5.446  -9.227  1.00  0.00           C  
ATOM      3  C   ALA A   3       8.250   5.389  -8.419  1.00  0.00           C  
ATOM      4  O   ALA A   3       8.188   4.784  -7.367  1.00  0.00           O  
ATOM      5  CB  ALA A   3      10.695   4.872  -8.392  1.00  0.00           C  
ATOM      6  H1  ALA A   3       9.043   7.464  -9.331  1.00  0.00           H  
ATOM      7  H2  ALA A   3      10.038   6.931 -10.602  1.00  0.00           H  
ATOM      8  H3  ALA A   3      10.692   7.178  -9.053  1.00  0.00           H  
ATOM      9  HA  ALA A   3       9.436   4.866 -10.131  1.00  0.00           H  
ATOM     10  HB1 ALA A   3      11.450   4.467  -9.049  1.00  0.00           H  
ATOM     11  HB2 ALA A   3      10.317   4.088  -7.753  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      11.126   5.654  -7.787  1.00  0.00           H  
ATOM     13  N   VAL A   4       7.211   6.010  -8.904  1.00  0.00           N  
ATOM     14  CA  VAL A   4       5.918   5.988  -8.164  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.794   5.587  -9.124  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.942   6.383  -9.465  1.00  0.00           O  
ATOM     17  CB  VAL A   4       5.632   7.379  -7.598  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       6.717   7.755  -6.586  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       5.625   8.399  -8.739  1.00  0.00           C  
ATOM     20  H   VAL A   4       7.280   6.491  -9.755  1.00  0.00           H  
ATOM     21  HA  VAL A   4       5.977   5.274  -7.357  1.00  0.00           H  
ATOM     22  HB  VAL A   4       4.668   7.377  -7.107  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       7.498   7.008  -6.599  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       6.285   7.805  -5.596  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       7.134   8.717  -6.845  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       5.411   7.894  -9.668  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       6.592   8.876  -8.801  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       4.867   9.145  -8.550  1.00  0.00           H  
ATOM     29  N   SER A   5       4.788   4.358  -9.565  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.723   3.907 -10.506  1.00  0.00           C  
ATOM     31  C   SER A   5       2.664   3.110  -9.742  1.00  0.00           C  
ATOM     32  O   SER A   5       2.828   1.936  -9.477  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.344   3.019 -11.583  1.00  0.00           C  
ATOM     34  OG  SER A   5       5.111   1.997 -10.961  1.00  0.00           O  
ATOM     35  H   SER A   5       5.486   3.732  -9.279  1.00  0.00           H  
ATOM     36  HA  SER A   5       3.264   4.768 -10.968  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.564   2.569 -12.175  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.976   3.621 -12.222  1.00  0.00           H  
ATOM     39  HG  SER A   5       5.569   1.510 -11.648  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.577   3.739  -9.392  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.503   3.022  -8.649  1.00  0.00           C  
ATOM     42  C   VAL A   6      -0.860   3.540  -9.108  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.041   4.718  -9.341  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.667   3.275  -7.150  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       0.697   4.781  -6.889  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.510   2.653  -6.396  1.00  0.00           C  
ATOM     47  H   VAL A   6       1.464   4.686  -9.620  1.00  0.00           H  
ATOM     48  HA  VAL A   6       0.573   1.962  -8.847  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.591   2.832  -6.809  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       0.356   5.306  -7.769  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       1.707   5.087  -6.658  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       0.050   5.015  -6.058  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -0.143   2.129  -5.526  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -1.026   1.959  -7.043  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -1.191   3.432  -6.087  1.00  0.00           H  
ATOM     56  N   ASP A   7      -1.823   2.669  -9.242  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -3.171   3.116  -9.689  1.00  0.00           C  
ATOM     58  C   ASP A   7      -4.244   2.292  -8.977  1.00  0.00           C  
ATOM     59  O   ASP A   7      -4.246   1.078  -9.028  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -3.295   2.916 -11.200  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -2.616   1.604 -11.598  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -3.082   0.564 -11.166  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -1.640   1.664 -12.328  1.00  0.00           O  
ATOM     64  H   ASP A   7      -1.658   1.722  -9.051  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.301   4.161  -9.452  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -4.339   2.878 -11.473  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -2.817   3.736 -11.713  1.00  0.00           H  
ATOM     68  N   CYS A   8      -5.161   2.943  -8.315  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -6.238   2.198  -7.605  1.00  0.00           C  
ATOM     70  C   CYS A   8      -7.594   2.802  -7.980  1.00  0.00           C  
ATOM     71  O   CYS A   8      -8.486   2.893  -7.163  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -6.035   2.300  -6.089  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -4.266   2.362  -5.701  1.00  0.00           S  
ATOM     74  H   CYS A   8      -5.143   3.923  -8.289  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -6.212   1.161  -7.904  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -6.514   3.197  -5.723  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -6.478   1.438  -5.609  1.00  0.00           H  
ATOM     78  N   SER A   9      -7.747   3.216  -9.210  1.00  0.00           N  
ATOM     79  CA  SER A   9      -9.036   3.818  -9.655  1.00  0.00           C  
ATOM     80  C   SER A   9     -10.192   2.927  -9.211  1.00  0.00           C  
ATOM     81  O   SER A   9     -10.613   2.032  -9.918  1.00  0.00           O  
ATOM     82  CB  SER A   9      -9.044   3.943 -11.179  1.00  0.00           C  
ATOM     83  OG  SER A   9     -10.094   4.818 -11.574  1.00  0.00           O  
ATOM     84  H   SER A   9      -7.011   3.133  -9.843  1.00  0.00           H  
ATOM     85  HA  SER A   9      -9.147   4.798  -9.212  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -8.103   4.345 -11.515  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -9.193   2.965 -11.617  1.00  0.00           H  
ATOM     88  HG  SER A   9      -9.866   5.705 -11.284  1.00  0.00           H  
ATOM     89  N   GLU A  10     -10.702   3.163  -8.038  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -11.828   2.333  -7.530  1.00  0.00           C  
ATOM     91  C   GLU A  10     -11.343   0.895  -7.341  1.00  0.00           C  
ATOM     92  O   GLU A  10     -11.785  -0.014  -8.016  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -12.978   2.357  -8.543  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -14.018   3.393  -8.114  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -15.396   2.732  -8.032  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -15.448   1.551  -7.727  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -16.375   3.419  -8.274  1.00  0.00           O  
ATOM     98  H   GLU A  10     -10.335   3.885  -7.489  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -12.171   2.726  -6.584  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -12.592   2.615  -9.517  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -13.439   1.382  -8.585  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -13.752   3.792  -7.147  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -14.049   4.193  -8.839  1.00  0.00           H  
ATOM    104  N   TYR A  11     -10.428   0.680  -6.434  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -9.911  -0.701  -6.216  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.618  -0.924  -4.728  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.479  -1.111  -4.346  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -8.627  -0.895  -7.021  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -8.214  -2.345  -6.968  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -8.871  -3.290  -7.764  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -7.171  -2.744  -6.124  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -8.487  -4.636  -7.715  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.786  -4.089  -6.075  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.444  -5.035  -6.871  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -7.064  -6.361  -6.824  1.00  0.00           O  
ATOM    116  H   TYR A  11     -10.077   1.426  -5.903  1.00  0.00           H  
ATOM    117  HA  TYR A  11     -10.651  -1.416  -6.545  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -8.798  -0.605  -8.048  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -7.843  -0.281  -6.601  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -9.674  -2.982  -8.416  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -6.664  -2.015  -5.510  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -8.994  -5.365  -8.328  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -5.981  -4.398  -5.424  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -6.122  -6.393  -6.643  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.658  -0.914  -3.937  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.551  -1.130  -2.485  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.332  -2.616  -2.194  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.079  -3.464  -2.642  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -11.903  -0.653  -1.946  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -12.891  -0.717  -3.134  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -12.036  -0.685  -4.415  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.754  -0.538  -2.066  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -12.235  -1.303  -1.147  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.825   0.363  -1.594  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.464  -1.634  -3.090  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -13.551   0.136  -3.115  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -12.339  -1.471  -5.091  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -12.107   0.280  -4.894  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.307  -2.940  -1.456  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.037  -4.369  -1.147  1.00  0.00           C  
ATOM    141  C   LYS A  13      -7.946  -4.462  -0.083  1.00  0.00           C  
ATOM    142  O   LYS A  13      -6.770  -4.376  -0.374  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -8.576  -5.082  -2.417  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -9.625  -6.113  -2.826  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -9.645  -6.250  -4.350  1.00  0.00           C  
ATOM    146  CE  LYS A  13     -10.608  -7.369  -4.752  1.00  0.00           C  
ATOM    147  NZ  LYS A  13     -10.007  -8.690  -4.410  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.712  -2.243  -1.108  1.00  0.00           H  
ATOM    149  HA  LYS A  13      -9.940  -4.835  -0.781  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -8.451  -4.360  -3.212  1.00  0.00           H  
ATOM    151  HB3 LYS A  13      -7.636  -5.580  -2.231  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -9.382  -7.066  -2.381  1.00  0.00           H  
ATOM    153  HG3 LYS A  13     -10.595  -5.790  -2.483  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -9.972  -5.318  -4.790  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -8.653  -6.487  -4.705  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -11.540  -7.250  -4.219  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -10.794  -7.322  -5.814  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13     -10.530  -9.445  -4.897  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13     -10.058  -8.838  -3.381  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -9.013  -8.707  -4.715  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.327  -4.635   1.151  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.315  -4.731   2.238  1.00  0.00           C  
ATOM    163  C   CYS A  14      -7.281  -6.163   2.774  1.00  0.00           C  
ATOM    164  O   CYS A  14      -7.257  -6.390   3.968  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -7.693  -3.769   3.363  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -8.268  -2.211   2.643  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.282  -4.698   1.362  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.343  -4.469   1.849  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.481  -4.203   3.960  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -6.830  -3.582   3.983  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.277  -7.131   1.900  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -7.244  -8.549   2.355  1.00  0.00           C  
ATOM    173  C   ALA A  15      -6.435  -9.385   1.358  1.00  0.00           C  
ATOM    174  O   ALA A  15      -6.913 -10.369   0.828  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -8.674  -9.089   2.435  1.00  0.00           C  
ATOM    176  H   ALA A  15      -7.297  -6.924   0.942  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -6.783  -8.604   3.330  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -9.188  -8.626   3.265  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -8.649 -10.159   2.579  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -9.198  -8.862   1.517  1.00  0.00           H  
ATOM    181  N   CYS A  16      -5.214  -9.000   1.100  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -4.374  -9.770   0.138  1.00  0.00           C  
ATOM    183  C   CYS A  16      -3.121 -10.286   0.850  1.00  0.00           C  
ATOM    184  O   CYS A  16      -2.635  -9.683   1.788  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -3.953  -8.862  -1.020  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.421  -8.299  -1.912  1.00  0.00           S  
ATOM    187  H   CYS A  16      -4.849  -8.204   1.538  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -4.938 -10.606  -0.246  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -3.419  -8.008  -0.632  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.312  -9.413  -1.692  1.00  0.00           H  
ATOM    191  N   THR A  17      -2.593 -11.396   0.412  1.00  0.00           N  
ATOM    192  CA  THR A  17      -1.371 -11.950   1.060  1.00  0.00           C  
ATOM    193  C   THR A  17      -0.684 -12.928   0.105  1.00  0.00           C  
ATOM    194  O   THR A  17       0.011 -13.834   0.522  1.00  0.00           O  
ATOM    195  CB  THR A  17      -1.765 -12.684   2.344  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -0.593 -13.113   3.022  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -2.628 -13.896   1.994  1.00  0.00           C  
ATOM    198  H   THR A  17      -2.999 -11.863  -0.349  1.00  0.00           H  
ATOM    199  HA  THR A  17      -0.692 -11.144   1.299  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.328 -12.019   2.981  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -0.172 -12.339   3.404  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -2.062 -14.801   2.163  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -2.921 -13.843   0.957  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -3.510 -13.903   2.618  1.00  0.00           H  
ATOM    205  N   MET A  18      -0.874 -12.757  -1.175  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.234 -13.681  -2.152  1.00  0.00           C  
ATOM    207  C   MET A  18       0.935 -12.974  -2.835  1.00  0.00           C  
ATOM    208  O   MET A  18       2.067 -13.410  -2.766  1.00  0.00           O  
ATOM    209  CB  MET A  18      -1.263 -14.104  -3.202  1.00  0.00           C  
ATOM    210  CG  MET A  18      -2.626 -14.301  -2.533  1.00  0.00           C  
ATOM    211  SD  MET A  18      -3.913 -14.404  -3.801  1.00  0.00           S  
ATOM    212  CE  MET A  18      -5.053 -13.209  -3.062  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.439 -12.022  -1.492  1.00  0.00           H  
ATOM    214  HA  MET A  18       0.130 -14.552  -1.635  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -1.341 -13.337  -3.960  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -0.952 -15.031  -3.660  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -2.615 -15.214  -1.956  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -2.830 -13.466  -1.881  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -5.533 -13.655  -2.201  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -5.803 -12.929  -3.784  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -4.504 -12.330  -2.758  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.667 -11.884  -3.494  1.00  0.00           N  
ATOM    223  CA  GLU A  19       1.760 -11.143  -4.181  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.776 -10.661  -3.144  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.422 -10.292  -2.041  1.00  0.00           O  
ATOM    226  CB  GLU A  19       1.173  -9.938  -4.920  1.00  0.00           C  
ATOM    227  CG  GLU A  19       2.077  -9.569  -6.096  1.00  0.00           C  
ATOM    228  CD  GLU A  19       1.524 -10.192  -7.379  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       1.475 -11.409  -7.449  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       1.157  -9.442  -8.268  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.253 -11.553  -3.534  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.249 -11.796  -4.889  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       0.187 -10.187  -5.286  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.105  -9.100  -4.242  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       2.110  -8.494  -6.201  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       3.074  -9.944  -5.917  1.00  0.00           H  
ATOM    237  N   TYR A  20       4.037 -10.661  -3.482  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.067 -10.203  -2.507  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.616  -8.844  -2.938  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.246  -8.714  -3.968  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.215 -11.209  -2.453  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.863 -11.160  -1.091  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       7.652 -10.061  -0.730  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       6.678 -12.213  -0.187  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       8.255 -10.015   0.533  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       7.280 -12.167   1.075  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.069 -11.068   1.435  1.00  0.00           C  
ATOM    248  OH  TYR A  20       8.663 -11.024   2.680  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.305 -10.963  -4.376  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.622 -10.115  -1.527  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       5.835 -12.203  -2.639  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       6.944 -10.954  -3.205  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       7.797  -9.249  -1.428  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       6.069 -13.061  -0.464  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       8.863  -9.168   0.810  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       7.136 -12.979   1.772  1.00  0.00           H  
ATOM    257  HH  TYR A  20       9.097 -10.173   2.772  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.385  -7.835  -2.152  1.00  0.00           N  
ATOM    259  CA  ARG A  21       5.891  -6.478  -2.503  1.00  0.00           C  
ATOM    260  C   ARG A  21       5.823  -5.573  -1.269  1.00  0.00           C  
ATOM    261  O   ARG A  21       4.842  -4.886  -1.060  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.026  -5.880  -3.616  1.00  0.00           C  
ATOM    263  CG  ARG A  21       5.867  -5.710  -4.883  1.00  0.00           C  
ATOM    264  CD  ARG A  21       5.137  -6.342  -6.068  1.00  0.00           C  
ATOM    265  NE  ARG A  21       5.249  -7.825  -5.983  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       6.079  -8.459  -6.765  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       7.327  -8.086  -6.829  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       5.661  -9.468  -7.479  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.882  -7.970  -1.326  1.00  0.00           H  
ATOM    270  HA  ARG A  21       6.914  -6.550  -2.841  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.196  -6.540  -3.820  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       4.653  -4.917  -3.303  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       6.022  -4.658  -5.074  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       6.822  -6.196  -4.749  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       4.097  -6.057  -6.044  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       5.584  -6.000  -6.990  1.00  0.00           H  
ATOM    277  HE  ARG A  21       4.705  -8.321  -5.336  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       7.647  -7.313  -6.281  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       7.963  -8.571  -7.429  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       4.704  -9.755  -7.428  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       6.297  -9.954  -8.077  1.00  0.00           H  
ATOM    282  N   PRO A  22       6.872  -5.601  -0.488  1.00  0.00           N  
ATOM    283  CA  PRO A  22       6.969  -4.790   0.738  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.294  -3.335   0.382  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.440  -2.969   0.214  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.124  -5.439   1.506  1.00  0.00           C  
ATOM    287  CG  PRO A  22       8.974  -6.196   0.458  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.058  -6.441  -0.756  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.061  -4.853   1.312  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       8.719  -4.678   1.993  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       7.741  -6.135   2.235  1.00  0.00           H  
ATOM    292  HG2 PRO A  22       9.825  -5.594   0.168  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.305  -7.141   0.861  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.548  -6.131  -1.668  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       7.772  -7.479  -0.811  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.295  -2.502   0.260  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.559  -1.077  -0.093  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.567  -0.219   1.169  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.676  -0.298   1.992  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.461  -0.556  -1.030  1.00  0.00           C  
ATOM    301  CG  LEU A  23       5.122  -1.617  -2.081  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       4.245  -0.992  -3.168  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       6.407  -2.156  -2.714  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.374  -2.814   0.396  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.516  -0.999  -0.582  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.576  -0.334  -0.450  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.802   0.348  -1.522  1.00  0.00           H  
ATOM    308  HG  LEU A  23       4.583  -2.429  -1.610  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       4.042   0.039  -2.916  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.314  -1.534  -3.237  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       4.760  -1.036  -4.116  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       6.388  -1.973  -3.778  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       6.481  -3.218  -2.532  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       7.261  -1.657  -2.280  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.552   0.623   1.317  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.590   1.505   2.511  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.832   2.782   2.163  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.413   3.759   1.747  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.040   1.847   2.861  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.685   0.620   4.023  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.253   0.689   0.633  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.116   1.012   3.346  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.640   1.842   1.963  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.079   2.825   3.316  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.531   2.764   2.297  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.716   3.963   1.946  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.328   5.225   2.554  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.986   5.182   3.575  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.086   1.951   2.613  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.682   4.066   0.872  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.714   3.837   2.325  1.00  0.00           H  
ATOM    332  N   SER A  26       5.099   6.351   1.925  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.644   7.644   2.440  1.00  0.00           C  
ATOM    334  C   SER A  26       5.283   7.818   3.920  1.00  0.00           C  
ATOM    335  O   SER A  26       5.881   8.611   4.620  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.047   8.798   1.634  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.798   9.980   1.877  1.00  0.00           O  
ATOM    338  H   SER A  26       4.560   6.345   1.105  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.717   7.654   2.331  1.00  0.00           H  
ATOM    340  HB2 SER A  26       5.086   8.563   0.584  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.017   8.945   1.930  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.804  10.498   1.068  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.315   7.088   4.405  1.00  0.00           N  
ATOM    344  CA  ASP A  27       3.926   7.218   5.839  1.00  0.00           C  
ATOM    345  C   ASP A  27       4.798   6.297   6.696  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.426   5.908   7.785  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.458   6.826   6.003  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.256   5.389   5.522  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.230   4.783   5.107  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.131   4.921   5.575  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.844   6.454   3.827  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.063   8.242   6.155  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.178   6.902   7.043  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.844   7.490   5.415  1.00  0.00           H  
ATOM    355  N   ASN A  28       5.957   5.944   6.212  1.00  0.00           N  
ATOM    356  CA  ASN A  28       6.855   5.048   6.993  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.125   3.742   7.303  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.297   3.156   8.354  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.251   5.734   8.302  1.00  0.00           C  
ATOM    360  CG  ASN A  28       8.357   4.928   8.989  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       8.116   4.266   9.980  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.568   4.952   8.500  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.236   6.267   5.333  1.00  0.00           H  
ATOM    364  HA  ASN A  28       7.742   4.835   6.416  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       7.609   6.732   8.092  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       6.392   5.789   8.954  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       9.762   5.485   7.701  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.282   4.440   8.933  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.310   3.278   6.395  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.571   2.007   6.643  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.018   0.953   5.632  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.428   1.267   4.537  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.067   2.252   6.499  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.316   1.431   7.549  1.00  0.00           C  
ATOM    375  CD  LYS A  29       0.927   1.070   7.021  1.00  0.00           C  
ATOM    376  CE  LYS A  29       0.393  -0.151   7.773  1.00  0.00           C  
ATOM    377  NZ  LYS A  29      -0.820   0.234   8.548  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.185   3.766   5.550  1.00  0.00           H  
ATOM    379  HA  LYS A  29       4.783   1.659   7.640  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       2.858   3.302   6.644  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       2.745   1.953   5.513  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       2.869   0.526   7.758  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       2.215   2.010   8.455  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       0.258   1.906   7.170  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       0.991   0.843   5.967  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       0.138  -0.925   7.066  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       1.151  -0.516   8.450  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29      -1.524  -0.529   8.492  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29      -1.221   1.108   8.150  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29      -0.561   0.392   9.542  1.00  0.00           H  
ATOM    391  N   THR A  30       4.944  -0.300   5.989  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.367  -1.367   5.039  1.00  0.00           C  
ATOM    393  C   THR A  30       4.152  -2.214   4.656  1.00  0.00           C  
ATOM    394  O   THR A  30       3.604  -2.932   5.466  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.420  -2.261   5.700  1.00  0.00           C  
ATOM    396  OG1 THR A  30       7.606  -1.510   5.921  1.00  0.00           O  
ATOM    397  CG2 THR A  30       6.728  -3.448   4.785  1.00  0.00           C  
ATOM    398  H   THR A  30       4.610  -0.539   6.879  1.00  0.00           H  
ATOM    399  HA  THR A  30       5.784  -0.915   4.151  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.043  -2.627   6.642  1.00  0.00           H  
ATOM    401  HG1 THR A  30       7.938  -1.731   6.793  1.00  0.00           H  
ATOM    402 HG21 THR A  30       7.374  -4.143   5.300  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.220  -3.095   3.889  1.00  0.00           H  
ATOM    404 HG23 THR A  30       5.807  -3.945   4.516  1.00  0.00           H  
ATOM    405  N   TYR A  31       3.727  -2.133   3.426  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.552  -2.926   2.992  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.017  -4.294   2.492  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.039  -4.416   1.844  1.00  0.00           O  
ATOM    409  CB  TYR A  31       1.842  -2.174   1.871  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.313  -0.866   2.407  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.166  -0.850   3.208  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       1.973   0.331   2.107  1.00  0.00           C  
ATOM    413  CE1 TYR A  31      -0.323   0.363   3.708  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.486   1.545   2.607  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.339   1.561   3.409  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.141   2.756   3.904  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.179  -1.548   2.785  1.00  0.00           H  
ATOM    418  HA  TYR A  31       1.876  -3.057   3.824  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       2.540  -1.980   1.070  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.027  -2.767   1.499  1.00  0.00           H  
ATOM    421  HD1 TYR A  31      -0.344  -1.774   3.440  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       2.859   0.318   1.488  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -1.208   0.374   4.327  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       1.996   2.466   2.375  1.00  0.00           H  
ATOM    425  HH  TYR A  31      -0.202   2.679   4.859  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.278  -5.325   2.801  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.675  -6.694   2.363  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.712  -6.772   0.835  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.443  -7.558   0.266  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.464  -5.200   3.332  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.654  -6.925   2.756  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.961  -7.411   2.738  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.931  -5.971   0.163  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.932  -6.019  -1.324  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.181  -4.809  -1.880  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.569  -4.051  -1.155  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.245  -7.303  -1.794  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.047  -7.510  -1.003  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.823  -6.590  -0.836  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.312  -8.687  -0.504  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.344  -5.345   0.631  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.949  -6.006  -1.683  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.015  -7.224  -2.847  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.903  -8.144  -1.631  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.315  -9.427  -0.639  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -1.137  -8.828   0.005  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.233  -4.627  -3.168  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.538  -3.475  -3.801  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.966  -3.566  -3.541  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.696  -2.625  -3.771  1.00  0.00           O  
ATOM    451  CB  LYS A  34       0.800  -3.486  -5.308  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.697  -2.061  -5.855  1.00  0.00           C  
ATOM    453  CD  LYS A  34      -0.464  -1.976  -6.848  1.00  0.00           C  
ATOM    454  CE  LYS A  34      -0.349  -3.110  -7.866  1.00  0.00           C  
ATOM    455  NZ  LYS A  34      -0.199  -2.538  -9.235  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.737  -5.248  -3.721  1.00  0.00           H  
ATOM    457  HA  LYS A  34       0.915  -2.557  -3.378  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       1.792  -3.873  -5.497  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.069  -4.112  -5.796  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       0.524  -1.375  -5.037  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       1.617  -1.799  -6.355  1.00  0.00           H  
ATOM    462  HD2 LYS A  34      -1.400  -2.063  -6.314  1.00  0.00           H  
ATOM    463  HD3 LYS A  34      -0.429  -1.027  -7.361  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       0.514  -3.717  -7.633  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -1.238  -3.720  -7.827  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34      -1.116  -2.177  -9.563  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       0.136  -3.279  -9.885  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       0.490  -1.759  -9.213  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.443  -4.678  -3.052  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.901  -4.780  -2.772  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.192  -4.006  -1.489  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.230  -3.391  -1.336  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.300  -6.243  -2.589  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -5.074  -6.336  -2.236  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.847  -5.431  -2.859  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.458  -4.349  -3.591  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -3.082  -6.794  -3.494  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.744  -6.668  -1.768  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.264  -4.019  -0.573  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.453  -3.278   0.697  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.072  -1.816   0.465  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.526  -0.924   1.153  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.549  -3.886   1.770  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.347  -4.091   3.057  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.214  -3.332   3.996  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.176  -5.095   3.141  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.431  -4.508  -0.729  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.485  -3.342   1.009  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.172  -4.839   1.424  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.722  -3.222   1.960  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.282  -5.707   2.383  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.696  -5.234   3.959  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.243  -1.570  -0.514  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.829  -0.173  -0.814  1.00  0.00           C  
ATOM    495  C   PHE A  37      -1.979   0.541  -1.526  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.284   1.683  -1.246  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.404  -0.188  -1.723  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.920   1.225  -1.886  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       1.770   1.783  -0.921  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       0.542   1.981  -3.004  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       2.242   3.095  -1.074  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       1.012   3.292  -3.156  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.862   3.848  -2.193  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.899  -2.307  -1.058  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.599   0.342   0.107  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.172  -0.811  -1.284  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.132  -0.586  -2.690  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       2.063   1.201  -0.061  1.00  0.00           H  
ATOM    509  HD2 PHE A  37      -0.113   1.553  -3.748  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       2.898   3.528  -0.330  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       0.719   3.873  -4.019  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       2.223   4.859  -2.312  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.626  -0.133  -2.438  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.764   0.495  -3.163  1.00  0.00           C  
ATOM    515  C   CYS A  38      -4.953   0.596  -2.209  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.833   1.415  -2.382  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.152  -0.366  -4.370  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -3.634   0.453  -5.903  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.367  -1.053  -2.638  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.480   1.483  -3.495  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -3.666  -1.327  -4.296  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.222  -0.505  -4.381  1.00  0.00           H  
ATOM    523  N   CYS A  39      -4.979  -0.226  -1.193  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.103  -0.169  -0.219  1.00  0.00           C  
ATOM    525  C   CYS A  39      -5.896   1.057   0.676  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.808   1.817   0.931  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.127  -1.476   0.610  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -6.572  -1.156   2.345  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.253  -0.874  -1.069  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.032  -0.064  -0.754  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.852  -2.153   0.181  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.150  -1.937   0.571  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.696   1.257   1.143  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.425   2.434   2.009  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.554   3.702   1.169  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.913   4.754   1.659  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.009   2.335   2.579  1.00  0.00           C  
ATOM    538  H   ALA A  40      -3.974   0.636   0.915  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.140   2.461   2.818  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.569   3.319   2.626  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.409   1.700   1.944  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -3.051   1.912   3.573  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.270   3.607  -0.101  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.384   4.801  -0.983  1.00  0.00           C  
ATOM    545  C   VAL A  41      -5.863   5.084  -1.247  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.286   6.222  -1.304  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.663   4.533  -2.306  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -3.954   5.669  -3.289  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.155   4.453  -2.055  1.00  0.00           C  
ATOM    550  H   VAL A  41      -3.989   2.745  -0.475  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -3.938   5.652  -0.493  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.010   3.599  -2.723  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -4.750   6.287  -2.903  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -4.248   5.253  -4.241  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -3.065   6.268  -3.419  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -1.807   3.454  -2.267  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -1.948   4.694  -1.022  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -1.645   5.155  -2.698  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.654   4.059  -1.391  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.105   4.272  -1.632  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.698   4.966  -0.403  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.627   5.743  -0.502  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -8.792   2.916  -1.872  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.278   3.001  -1.517  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.652   2.532  -3.346  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.294   3.151  -1.328  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.237   4.904  -2.500  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.322   2.160  -1.260  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.777   2.100  -1.837  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.718   3.853  -2.013  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.386   3.112  -0.448  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.962   3.206  -3.832  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -9.617   2.597  -3.827  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -8.280   1.521  -3.420  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.154   4.702   0.753  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.672   5.358   1.984  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.382   6.856   1.891  1.00  0.00           C  
ATOM    578  O   GLU A  43      -9.191   7.683   2.262  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -7.972   4.771   3.214  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -8.628   3.441   3.591  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -9.656   3.674   4.699  1.00  0.00           C  
ATOM    582  OE1 GLU A  43     -10.653   4.322   4.428  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -9.429   3.198   5.800  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.396   4.081   0.809  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.738   5.198   2.059  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -6.928   4.608   2.990  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.060   5.460   4.040  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -9.119   3.024   2.724  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -7.873   2.755   3.942  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.232   7.209   1.384  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.887   8.650   1.248  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.310   9.142  -0.140  1.00  0.00           C  
ATOM    593  O   SER A  44      -7.165  10.302  -0.470  1.00  0.00           O  
ATOM    594  CB  SER A  44      -5.379   8.831   1.424  1.00  0.00           C  
ATOM    595  OG  SER A  44      -5.134   9.645   2.564  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.598   6.523   1.083  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.408   9.217   2.005  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.912   7.871   1.566  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.968   9.301   0.540  1.00  0.00           H  
ATOM    600  HG  SER A  44      -5.692  10.424   2.499  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.843   8.266  -0.952  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.290   8.674  -2.314  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.079   8.992  -3.195  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.211   9.559  -4.261  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -9.181   9.910  -2.204  1.00  0.00           C  
ATOM    606  CG  ASN A  45     -10.525   9.627  -2.877  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.838  10.201  -3.902  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -11.338   8.760  -2.340  1.00  0.00           N  
ATOM    609  H   ASN A  45      -7.958   7.339  -0.662  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -8.853   7.868  -2.760  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -9.341  10.147  -1.162  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.702  10.743  -2.694  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -11.086   8.297  -1.514  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -12.201   8.570  -2.764  1.00  0.00           H  
ATOM    615  N   GLY A  46      -5.902   8.631  -2.766  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -4.693   8.913  -3.591  1.00  0.00           C  
ATOM    617  C   GLY A  46      -3.806   9.928  -2.871  1.00  0.00           C  
ATOM    618  O   GLY A  46      -2.834  10.413  -3.415  1.00  0.00           O  
ATOM    619  H   GLY A  46      -5.813   8.173  -1.904  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.142   7.997  -3.745  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -4.995   9.317  -4.545  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.132  10.253  -1.651  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.312  11.233  -0.897  1.00  0.00           C  
ATOM    624  C   THR A  47      -2.064  10.536  -0.358  1.00  0.00           C  
ATOM    625  O   THR A  47      -0.980  11.085  -0.374  1.00  0.00           O  
ATOM    626  CB  THR A  47      -4.140  11.779   0.263  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -5.441  12.109  -0.202  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.465  13.025   0.821  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.918   9.854  -1.231  1.00  0.00           H  
ATOM    630  HA  THR A  47      -3.023  12.040  -1.549  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.211  11.034   1.039  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -5.426  13.020  -0.505  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -4.182  13.597   1.390  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -3.088  13.624   0.006  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -2.647  12.733   1.463  1.00  0.00           H  
ATOM    636  N   LEU A  48      -2.206   9.329   0.108  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -1.022   8.596   0.636  1.00  0.00           C  
ATOM    638  C   LEU A  48       0.035   8.510  -0.467  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.281   8.512  -1.641  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.441   7.187   1.066  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.481   6.668   2.141  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.396   7.676   3.287  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -0.997   5.333   2.679  1.00  0.00           C  
ATOM    644  H   LEU A  48      -3.087   8.903   0.103  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.616   9.129   1.482  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.444   7.218   1.465  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.414   6.527   0.213  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.500   6.530   1.709  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.044   7.178   4.179  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -1.374   8.095   3.471  1.00  0.00           H  
ATOM    651 HD13 LEU A  48       0.290   8.466   3.022  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -1.334   4.718   1.857  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -1.819   5.512   3.355  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.202   4.826   3.206  1.00  0.00           H  
ATOM    655  N   THR A  49       1.285   8.448  -0.106  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.351   8.378  -1.142  1.00  0.00           C  
ATOM    657  C   THR A  49       3.249   7.161  -0.895  1.00  0.00           C  
ATOM    658  O   THR A  49       2.911   6.268  -0.143  1.00  0.00           O  
ATOM    659  CB  THR A  49       3.180   9.661  -1.089  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.304  10.090   0.259  1.00  0.00           O  
ATOM    661  CG2 THR A  49       2.491  10.752  -1.910  1.00  0.00           C  
ATOM    662  H   THR A  49       1.523   8.457   0.845  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.900   8.294  -2.117  1.00  0.00           H  
ATOM    664  HB  THR A  49       4.154   9.474  -1.500  1.00  0.00           H  
ATOM    665  HG1 THR A  49       2.579  10.691   0.447  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.169  10.343  -2.857  1.00  0.00           H  
ATOM    667 HG22 THR A  49       3.183  11.562  -2.086  1.00  0.00           H  
ATOM    668 HG23 THR A  49       1.634  11.123  -1.368  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.388   7.123  -1.534  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.329   5.978  -1.364  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.716   6.533  -1.024  1.00  0.00           C  
ATOM    672  O   LEU A  50       7.099   7.591  -1.484  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.399   5.191  -2.675  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.475   4.110  -2.574  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       5.842   2.801  -2.095  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       7.106   3.896  -3.950  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.627   7.852  -2.135  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.989   5.327  -0.569  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.441   4.729  -2.867  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.642   5.863  -3.486  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.234   4.419  -1.872  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       4.770   2.851  -2.223  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       6.073   2.651  -1.050  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.235   1.979  -2.672  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       6.330   3.879  -4.701  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       7.639   2.958  -3.960  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       7.792   4.703  -4.160  1.00  0.00           H  
ATOM    688  N   SER A  51       7.471   5.834  -0.225  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.830   6.329   0.142  1.00  0.00           C  
ATOM    690  C   SER A  51       9.884   5.547  -0.637  1.00  0.00           C  
ATOM    691  O   SER A  51      10.826   6.109  -1.162  1.00  0.00           O  
ATOM    692  CB  SER A  51       9.065   6.128   1.640  1.00  0.00           C  
ATOM    693  OG  SER A  51       7.819   5.940   2.293  1.00  0.00           O  
ATOM    694  H   SER A  51       7.144   4.986   0.135  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.908   7.380  -0.097  1.00  0.00           H  
ATOM    696  HB2 SER A  51       9.680   5.259   1.796  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.567   6.998   2.043  1.00  0.00           H  
ATOM    698  HG  SER A  51       7.871   6.353   3.158  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.739   4.254  -0.714  1.00  0.00           N  
ATOM    700  CA  HIS A  52      10.736   3.439  -1.455  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.358   1.961  -1.362  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.524   1.329  -0.336  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.127   3.651  -0.851  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.106   3.287   0.609  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.421   2.013   1.058  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      11.822   4.019   1.735  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      12.318   2.019   2.399  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      11.955   3.217   2.864  1.00  0.00           N  
ATOM    709  H   HIS A  52       8.974   3.817  -0.283  1.00  0.00           H  
ATOM    710  HA  HIS A  52      10.746   3.742  -2.492  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.842   3.027  -1.367  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      12.412   4.687  -0.959  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      12.672   1.247   0.499  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      11.540   5.062   1.743  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      12.510   1.160   3.026  1.00  0.00           H  
ATOM    716  N   PHE A  53       9.846   1.405  -2.425  1.00  0.00           N  
ATOM    717  CA  PHE A  53       9.460  -0.029  -2.404  1.00  0.00           C  
ATOM    718  C   PHE A  53      10.556  -0.837  -1.706  1.00  0.00           C  
ATOM    719  O   PHE A  53      11.589  -1.121  -2.281  1.00  0.00           O  
ATOM    720  CB  PHE A  53       9.303  -0.539  -3.837  1.00  0.00           C  
ATOM    721  CG  PHE A  53       8.442   0.407  -4.643  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       7.087   0.565  -4.330  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       9.000   1.114  -5.714  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       6.290   1.433  -5.088  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       8.203   1.979  -6.473  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       6.848   2.139  -6.160  1.00  0.00           C  
ATOM    727  H   PHE A  53       9.716   1.931  -3.238  1.00  0.00           H  
ATOM    728  HA  PHE A  53       8.528  -0.146  -1.872  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      10.275  -0.615  -4.297  1.00  0.00           H  
ATOM    730  HB3 PHE A  53       8.841  -1.511  -3.818  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       6.655   0.022  -3.503  1.00  0.00           H  
ATOM    732  HD2 PHE A  53      10.046   0.991  -5.956  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       5.245   1.556  -4.846  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       8.635   2.524  -7.301  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       6.235   2.807  -6.746  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.346  -1.211  -0.475  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.385  -2.000   0.245  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.999  -2.136   1.717  1.00  0.00           C  
ATOM    739  O   GLY A  54      10.170  -1.405   2.224  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.509  -0.974  -0.024  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.465  -2.981  -0.199  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.335  -1.494   0.173  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.595  -3.067   2.411  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.264  -3.247   3.852  1.00  0.00           C  
ATOM    745  C   LYS A  55      11.837  -2.080   4.654  1.00  0.00           C  
ATOM    746  O   LYS A  55      13.006  -1.761   4.557  1.00  0.00           O  
ATOM    747  CB  LYS A  55      11.864  -4.561   4.357  1.00  0.00           C  
ATOM    748  CG  LYS A  55      13.345  -4.631   3.981  1.00  0.00           C  
ATOM    749  CD  LYS A  55      14.058  -5.627   4.899  1.00  0.00           C  
ATOM    750  CE  LYS A  55      15.366  -6.077   4.247  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      16.519  -5.484   4.982  1.00  0.00           N  
ATOM    752  H   LYS A  55      12.262  -3.644   1.985  1.00  0.00           H  
ATOM    753  HA  LYS A  55      10.191  -3.273   3.973  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      11.763  -4.613   5.432  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      11.341  -5.391   3.907  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      13.440  -4.954   2.954  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      13.793  -3.656   4.094  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      14.269  -5.155   5.848  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      13.424  -6.486   5.059  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      15.434  -7.154   4.279  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      15.387  -5.745   3.219  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      16.258  -4.544   5.341  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      17.332  -5.396   4.336  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      16.775  -6.098   5.779  1.00  0.00           H  
ATOM    765  N   CYS A  56      11.024  -1.436   5.444  1.00  0.00           N  
ATOM    766  CA  CYS A  56      11.518  -0.286   6.249  1.00  0.00           C  
ATOM    767  C   CYS A  56      12.531  -0.782   7.283  1.00  0.00           C  
ATOM    768  O   CYS A  56      13.713  -0.769   6.978  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.339   0.372   6.965  1.00  0.00           C  
ATOM    770  SG  CYS A  56       9.506   1.508   5.829  1.00  0.00           S  
ATOM    771  OXT CYS A  56      12.109  -1.164   8.362  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.083  -1.709   5.504  1.00  0.00           H  
ATOM    773  HA  CYS A  56      11.990   0.434   5.597  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       9.643  -0.390   7.288  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      10.697   0.920   7.824  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   3       3.693   9.900  -6.196  1.00  0.00           N  
ATOM      2  CA  ALA A   3       2.776   9.131  -7.086  1.00  0.00           C  
ATOM      3  C   ALA A   3       3.562   8.591  -8.283  1.00  0.00           C  
ATOM      4  O   ALA A   3       3.287   8.923  -9.419  1.00  0.00           O  
ATOM      5  CB  ALA A   3       1.654  10.048  -7.583  1.00  0.00           C  
ATOM      6  H1  ALA A   3       3.986   9.301  -5.399  1.00  0.00           H  
ATOM      7  H2  ALA A   3       3.199  10.742  -5.835  1.00  0.00           H  
ATOM      8  H3  ALA A   3       4.532  10.194  -6.734  1.00  0.00           H  
ATOM      9  HA  ALA A   3       2.348   8.305  -6.535  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       2.031  11.055  -7.682  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       0.839  10.036  -6.874  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       1.303   9.698  -8.542  1.00  0.00           H  
ATOM     13  N   VAL A   4       4.540   7.762  -8.039  1.00  0.00           N  
ATOM     14  CA  VAL A   4       5.342   7.203  -9.164  1.00  0.00           C  
ATOM     15  C   VAL A   4       5.263   5.676  -9.138  1.00  0.00           C  
ATOM     16  O   VAL A   4       5.377   5.056  -8.099  1.00  0.00           O  
ATOM     17  CB  VAL A   4       6.801   7.642  -9.015  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       6.857   9.153  -8.790  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       7.431   6.925  -7.819  1.00  0.00           C  
ATOM     20  H   VAL A   4       4.746   7.506  -7.116  1.00  0.00           H  
ATOM     21  HA  VAL A   4       4.951   7.568 -10.102  1.00  0.00           H  
ATOM     22  HB  VAL A   4       7.344   7.391  -9.914  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       6.711   9.663  -9.731  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       7.820   9.421  -8.382  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       6.080   9.443  -8.100  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       6.677   6.751  -7.066  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       8.218   7.538  -7.406  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       7.843   5.980  -8.141  1.00  0.00           H  
ATOM     29  N   SER A   5       5.069   5.062 -10.272  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.984   3.575 -10.308  1.00  0.00           C  
ATOM     31  C   SER A   5       3.731   3.118  -9.559  1.00  0.00           C  
ATOM     32  O   SER A   5       3.692   2.044  -8.992  1.00  0.00           O  
ATOM     33  CB  SER A   5       6.224   2.976  -9.645  1.00  0.00           C  
ATOM     34  OG  SER A   5       6.519   1.721 -10.245  1.00  0.00           O  
ATOM     35  H   SER A   5       4.982   5.578 -11.101  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.929   3.242 -11.335  1.00  0.00           H  
ATOM     37  HB2 SER A   5       7.063   3.639  -9.780  1.00  0.00           H  
ATOM     38  HB3 SER A   5       6.038   2.846  -8.587  1.00  0.00           H  
ATOM     39  HG  SER A   5       7.435   1.509 -10.056  1.00  0.00           H  
ATOM     40  N   VAL A   6       2.705   3.925  -9.550  1.00  0.00           N  
ATOM     41  CA  VAL A   6       1.456   3.533  -8.838  1.00  0.00           C  
ATOM     42  C   VAL A   6       0.262   3.675  -9.782  1.00  0.00           C  
ATOM     43  O   VAL A   6       0.217   4.561 -10.614  1.00  0.00           O  
ATOM     44  CB  VAL A   6       1.255   4.436  -7.619  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       0.974   5.866  -8.082  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       0.072   3.923  -6.797  1.00  0.00           C  
ATOM     47  H   VAL A   6       2.755   4.787 -10.013  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.537   2.506  -8.513  1.00  0.00           H  
ATOM     49  HB  VAL A   6       2.150   4.425  -7.013  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       1.301   5.984  -9.105  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       1.508   6.560  -7.451  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -0.086   6.063  -8.018  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -0.669   3.499  -7.458  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -0.365   4.741  -6.244  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       0.416   3.166  -6.108  1.00  0.00           H  
ATOM     56  N   ASP A   7      -0.707   2.808  -9.664  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -1.898   2.893 -10.555  1.00  0.00           C  
ATOM     58  C   ASP A   7      -2.998   1.969 -10.027  1.00  0.00           C  
ATOM     59  O   ASP A   7      -3.146   0.847 -10.470  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -1.512   2.466 -11.975  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -0.399   1.416 -11.913  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -0.633   0.369 -11.333  1.00  0.00           O  
ATOM     63  OD2 ASP A   7       0.667   1.679 -12.444  1.00  0.00           O  
ATOM     64  H   ASP A   7      -0.651   2.101  -8.988  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -2.262   3.909 -10.573  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -2.374   2.048 -12.473  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -1.160   3.326 -12.525  1.00  0.00           H  
ATOM     68  N   CYS A   8      -3.772   2.433  -9.086  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -4.865   1.585  -8.533  1.00  0.00           C  
ATOM     70  C   CYS A   8      -6.181   2.361  -8.591  1.00  0.00           C  
ATOM     71  O   CYS A   8      -6.871   2.504  -7.602  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -4.550   1.225  -7.080  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.689  -0.367  -7.024  1.00  0.00           S  
ATOM     74  H   CYS A   8      -3.638   3.342  -8.745  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -4.952   0.682  -9.118  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -3.919   1.989  -6.648  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -5.470   1.156  -6.518  1.00  0.00           H  
ATOM     78  N   SER A   9      -6.529   2.860  -9.747  1.00  0.00           N  
ATOM     79  CA  SER A   9      -7.796   3.629  -9.890  1.00  0.00           C  
ATOM     80  C   SER A   9      -8.956   2.800  -9.348  1.00  0.00           C  
ATOM     81  O   SER A   9      -9.602   2.067 -10.070  1.00  0.00           O  
ATOM     82  CB  SER A   9      -8.038   3.942 -11.366  1.00  0.00           C  
ATOM     83  OG  SER A   9      -7.814   2.769 -12.137  1.00  0.00           O  
ATOM     84  H   SER A   9      -5.956   2.729 -10.523  1.00  0.00           H  
ATOM     85  HA  SER A   9      -7.722   4.552  -9.334  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -9.054   4.270 -11.506  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -7.362   4.727 -11.681  1.00  0.00           H  
ATOM     88  HG  SER A   9      -7.696   3.032 -13.051  1.00  0.00           H  
ATOM     89  N   GLU A  10      -9.219   2.912  -8.081  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -10.335   2.134  -7.476  1.00  0.00           C  
ATOM     91  C   GLU A  10      -9.894   0.683  -7.277  1.00  0.00           C  
ATOM     92  O   GLU A  10     -10.482  -0.234  -7.816  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.550   2.175  -8.406  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -12.833   2.120  -7.575  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -13.957   1.513  -8.415  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -13.668   1.034  -9.500  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -15.089   1.536  -7.960  1.00  0.00           O  
ATOM     98  H   GLU A  10      -8.679   3.509  -7.525  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -10.599   2.565  -6.522  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -11.531   3.088  -8.981  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -11.520   1.327  -9.075  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -12.668   1.510  -6.698  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -13.110   3.119  -7.274  1.00  0.00           H  
ATOM    104  N   TYR A  11      -8.863   0.465  -6.507  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -8.391  -0.930  -6.280  1.00  0.00           C  
ATOM    106  C   TYR A  11      -8.171  -1.179  -4.782  1.00  0.00           C  
ATOM    107  O   TYR A  11      -7.095  -1.571  -4.377  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.072  -1.141  -7.023  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -6.918  -2.598  -7.378  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -6.446  -3.507  -6.422  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -7.248  -3.043  -8.664  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -6.300  -4.859  -6.754  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -7.103  -4.396  -8.995  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -6.630  -5.304  -8.040  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -6.486  -6.638  -8.368  1.00  0.00           O  
ATOM    116  H   TYR A  11      -8.398   1.216  -6.081  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.127  -1.624  -6.656  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -7.069  -0.548  -7.926  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -6.251  -0.836  -6.391  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -6.193  -3.163  -5.429  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -7.613  -2.343  -9.399  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -5.936  -5.560  -6.017  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -7.357  -4.738  -9.987  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -5.561  -6.794  -8.574  1.00  0.00           H  
ATOM    125  N   PRO A  12      -9.200  -0.954  -4.001  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -9.143  -1.157  -2.544  1.00  0.00           C  
ATOM    127  C   PRO A  12      -9.269  -2.648  -2.214  1.00  0.00           C  
ATOM    128  O   PRO A  12     -10.148  -3.328  -2.705  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.358  -0.387  -2.025  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -11.342  -0.279  -3.212  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -10.509  -0.477  -4.493  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -8.237  -0.745  -2.132  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.816  -0.924  -1.206  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.063   0.601  -1.706  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -12.099  -1.048  -3.136  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.803   0.696  -3.225  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -10.970  -1.215  -5.133  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.395   0.460  -5.009  1.00  0.00           H  
ATOM    139  N   LYS A  13      -8.400  -3.161  -1.389  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -8.481  -4.606  -1.037  1.00  0.00           C  
ATOM    141  C   LYS A  13      -7.617  -4.888   0.195  1.00  0.00           C  
ATOM    142  O   LYS A  13      -6.434  -5.146   0.089  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -7.981  -5.443  -2.214  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -9.123  -5.650  -3.211  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -9.105  -7.093  -3.716  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -9.793  -7.165  -5.081  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -8.822  -7.648  -6.101  1.00  0.00           N  
ATOM    148  H   LYS A  13      -7.697  -2.600  -1.003  1.00  0.00           H  
ATOM    149  HA  LYS A  13      -9.507  -4.867  -0.822  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -7.164  -4.929  -2.700  1.00  0.00           H  
ATOM    151  HB3 LYS A  13      -7.639  -6.402  -1.856  1.00  0.00           H  
ATOM    152  HG2 LYS A  13     -10.066  -5.450  -2.724  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -8.999  -4.977  -4.046  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -8.083  -7.430  -3.809  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -9.631  -7.726  -3.016  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -10.630  -7.845  -5.027  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -10.146  -6.182  -5.357  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -8.851  -7.024  -6.932  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -9.074  -8.617  -6.386  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -7.864  -7.642  -5.699  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.201  -4.847   1.361  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.417  -5.119   2.598  1.00  0.00           C  
ATOM    163  C   CYS A  14      -7.550  -6.598   2.959  1.00  0.00           C  
ATOM    164  O   CYS A  14      -7.418  -6.985   4.103  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -7.955  -4.261   3.745  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -7.262  -2.593   3.626  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.157  -4.642   1.423  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.378  -4.882   2.424  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.031  -4.209   3.682  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -7.670  -4.703   4.689  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.810  -7.426   1.987  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -7.954  -8.884   2.261  1.00  0.00           C  
ATOM    173  C   ALA A  15      -7.517  -9.670   1.023  1.00  0.00           C  
ATOM    174  O   ALA A  15      -8.331 -10.145   0.257  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -9.415  -9.205   2.582  1.00  0.00           C  
ATOM    176  H   ALA A  15      -7.911  -7.089   1.072  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -7.331  -9.157   3.100  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -9.916  -8.308   2.913  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -9.457  -9.949   3.363  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -9.904  -9.585   1.697  1.00  0.00           H  
ATOM    181  N   CYS A  16      -6.235  -9.803   0.819  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -5.741 -10.550  -0.372  1.00  0.00           C  
ATOM    183  C   CYS A  16      -5.130 -11.875   0.067  1.00  0.00           C  
ATOM    184  O   CYS A  16      -5.158 -12.236   1.228  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.685  -9.713  -1.094  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.491  -8.683  -2.346  1.00  0.00           S  
ATOM    187  H   CYS A  16      -5.596  -9.407   1.447  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -6.560 -10.746  -1.044  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -4.176  -9.081  -0.380  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.970 -10.366  -1.571  1.00  0.00           H  
ATOM    191  N   THR A  17      -4.584 -12.606  -0.859  1.00  0.00           N  
ATOM    192  CA  THR A  17      -3.975 -13.920  -0.511  1.00  0.00           C  
ATOM    193  C   THR A  17      -2.593 -13.701   0.110  1.00  0.00           C  
ATOM    194  O   THR A  17      -2.464 -13.541   1.308  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.841 -14.771  -1.777  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -5.135 -15.058  -2.289  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.123 -16.080  -1.441  1.00  0.00           C  
ATOM    198  H   THR A  17      -4.585 -12.293  -1.787  1.00  0.00           H  
ATOM    199  HA  THR A  17      -4.609 -14.432   0.198  1.00  0.00           H  
ATOM    200  HB  THR A  17      -3.272 -14.232  -2.517  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -5.664 -15.419  -1.574  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -3.850 -16.830  -1.169  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -2.447 -15.918  -0.614  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -2.564 -16.415  -2.302  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.554 -13.700  -0.682  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.192 -13.500  -0.109  1.00  0.00           C  
ATOM    207  C   MET A  18       0.762 -12.960  -1.177  1.00  0.00           C  
ATOM    208  O   MET A  18       1.946 -13.232  -1.152  1.00  0.00           O  
ATOM    209  CB  MET A  18       0.336 -14.837   0.412  1.00  0.00           C  
ATOM    210  CG  MET A  18       0.606 -14.731   1.914  1.00  0.00           C  
ATOM    211  SD  MET A  18       0.624 -16.387   2.642  1.00  0.00           S  
ATOM    212  CE  MET A  18       0.490 -15.875   4.373  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.667 -13.837  -1.645  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.248 -12.796   0.709  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -0.397 -15.608   0.231  1.00  0.00           H  
ATOM    216  HB3 MET A  18       1.254 -15.085  -0.100  1.00  0.00           H  
ATOM    217  HG2 MET A  18       1.563 -14.257   2.075  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -0.170 -14.141   2.378  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -0.394 -15.265   4.498  1.00  0.00           H  
ATOM    220  HE2 MET A  18       1.360 -15.301   4.647  1.00  0.00           H  
ATOM    221  HE3 MET A  18       0.422 -16.750   5.004  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.269 -12.191  -2.109  1.00  0.00           N  
ATOM    223  CA  GLU A  19       1.170 -11.638  -3.160  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.408 -11.045  -2.485  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.374 -10.687  -1.324  1.00  0.00           O  
ATOM    226  CB  GLU A  19       0.435 -10.542  -3.935  1.00  0.00           C  
ATOM    227  CG  GLU A  19       1.162 -10.269  -5.253  1.00  0.00           C  
ATOM    228  CD  GLU A  19       0.144 -10.205  -6.393  1.00  0.00           C  
ATOM    229  OE1 GLU A  19      -0.750  -9.378  -6.314  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       0.275 -10.981  -7.324  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.686 -11.973  -2.113  1.00  0.00           H  
ATOM    232  HA  GLU A  19       1.466 -12.426  -3.838  1.00  0.00           H  
ATOM    233  HB2 GLU A  19      -0.575 -10.863  -4.141  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       0.414  -9.638  -3.345  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       1.689  -9.328  -5.185  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       1.867 -11.063  -5.447  1.00  0.00           H  
ATOM    237  N   TYR A  20       3.506 -10.940  -3.187  1.00  0.00           N  
ATOM    238  CA  TYR A  20       4.728 -10.373  -2.552  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.178  -9.113  -3.286  1.00  0.00           C  
ATOM    240  O   TYR A  20       5.713  -9.170  -4.372  1.00  0.00           O  
ATOM    241  CB  TYR A  20       5.855 -11.397  -2.587  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.686 -11.251  -1.336  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       7.609 -10.204  -1.232  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       6.529 -12.154  -0.279  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       8.377 -10.060  -0.073  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       7.296 -12.010   0.883  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.221 -10.962   0.986  1.00  0.00           C  
ATOM    248  OH  TYR A  20       8.977 -10.819   2.133  1.00  0.00           O  
ATOM    249  H   TYR A  20       3.526 -11.237  -4.121  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.510 -10.122  -1.526  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       5.441 -12.393  -2.638  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       6.471 -11.213  -3.451  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       7.728  -9.507  -2.049  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       5.817 -12.963  -0.359  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       9.089  -9.251   0.007  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       7.176 -12.706   1.700  1.00  0.00           H  
ATOM    257  HH  TYR A  20       8.389 -10.558   2.845  1.00  0.00           H  
ATOM    258  N   ARG A  21       4.977  -7.982  -2.673  1.00  0.00           N  
ATOM    259  CA  ARG A  21       5.395  -6.684  -3.276  1.00  0.00           C  
ATOM    260  C   ARG A  21       5.626  -5.683  -2.142  1.00  0.00           C  
ATOM    261  O   ARG A  21       4.702  -5.037  -1.694  1.00  0.00           O  
ATOM    262  CB  ARG A  21       4.301  -6.132  -4.203  1.00  0.00           C  
ATOM    263  CG  ARG A  21       3.516  -7.273  -4.861  1.00  0.00           C  
ATOM    264  CD  ARG A  21       4.296  -7.841  -6.057  1.00  0.00           C  
ATOM    265  NE  ARG A  21       5.672  -7.265  -6.100  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       5.971  -6.351  -6.982  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       5.781  -6.584  -8.252  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       6.460  -5.204  -6.596  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.561  -7.989  -1.795  1.00  0.00           H  
ATOM    270  HA  ARG A  21       6.312  -6.819  -3.828  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       3.622  -5.520  -3.626  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       4.758  -5.527  -4.971  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       3.341  -8.055  -4.139  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       2.566  -6.894  -5.208  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       4.363  -8.915  -5.963  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       3.775  -7.595  -6.971  1.00  0.00           H  
ATOM    277  HE  ARG A  21       6.351  -7.572  -5.465  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       5.407  -7.463  -8.548  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       6.008  -5.884  -8.928  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       6.605  -5.026  -5.623  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       6.690  -4.505  -7.272  1.00  0.00           H  
ATOM    282  N   PRO A  22       6.850  -5.586  -1.704  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.216  -4.674  -0.611  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.236  -3.229  -1.108  1.00  0.00           C  
ATOM    285  O   PRO A  22       7.980  -2.874  -2.001  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.610  -5.147  -0.193  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.188  -5.917  -1.402  1.00  0.00           C  
ATOM    288  CD  PRO A  22       7.982  -6.360  -2.255  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.530  -4.781   0.214  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.234  -4.296   0.044  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.539  -5.806   0.658  1.00  0.00           H  
ATOM    292  HG2 PRO A  22       9.836  -5.270  -1.976  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.733  -6.784  -1.063  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.143  -6.113  -3.296  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       7.801  -7.418  -2.139  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.414  -2.397  -0.530  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.363  -0.966  -0.944  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.115  -0.119   0.302  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.098  -0.244   0.951  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.220  -0.752  -1.941  1.00  0.00           C  
ATOM    301  CG  LEU A  23       5.470  -1.587  -3.198  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       4.133  -1.948  -3.845  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       6.311  -0.777  -4.187  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.826  -2.717   0.185  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.302  -0.682  -1.396  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.286  -1.054  -1.488  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.169   0.293  -2.210  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.995  -2.491  -2.932  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       4.295  -2.217  -4.879  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.467  -1.099  -3.794  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       3.693  -2.783  -3.321  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       5.660  -0.172  -4.800  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       6.875  -1.450  -4.815  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       6.990  -0.137  -3.642  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.032   0.738   0.653  1.00  0.00           N  
ATOM    316  CA  CYS A  24       6.826   1.565   1.870  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.070   2.835   1.497  1.00  0.00           C  
ATOM    318  O   CYS A  24       6.595   3.718   0.837  1.00  0.00           O  
ATOM    319  CB  CYS A  24       8.174   1.934   2.494  1.00  0.00           C  
ATOM    320  SG  CYS A  24       7.988   2.086   4.289  1.00  0.00           S  
ATOM    321  H   CYS A  24       7.851   0.829   0.126  1.00  0.00           H  
ATOM    322  HA  CYS A  24       6.246   1.000   2.582  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       8.897   1.165   2.273  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       8.515   2.875   2.089  1.00  0.00           H  
ATOM    325  N   GLY A  25       4.836   2.926   1.916  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.020   4.125   1.602  1.00  0.00           C  
ATOM    327  C   GLY A  25       4.762   5.377   2.050  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.527   5.357   2.996  1.00  0.00           O  
ATOM    329  H   GLY A  25       4.446   2.198   2.441  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       3.838   4.168   0.539  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.079   4.066   2.124  1.00  0.00           H  
ATOM    332  N   SER A  26       4.535   6.468   1.378  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.219   7.743   1.754  1.00  0.00           C  
ATOM    334  C   SER A  26       4.983   8.052   3.237  1.00  0.00           C  
ATOM    335  O   SER A  26       5.652   8.881   3.820  1.00  0.00           O  
ATOM    336  CB  SER A  26       4.661   8.893   0.912  1.00  0.00           C  
ATOM    337  OG  SER A  26       4.985  10.130   1.535  1.00  0.00           O  
ATOM    338  H   SER A  26       3.911   6.446   0.621  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.279   7.648   1.574  1.00  0.00           H  
ATOM    340  HB2 SER A  26       5.097   8.870  -0.071  1.00  0.00           H  
ATOM    341  HB3 SER A  26       3.587   8.791   0.830  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.570  10.613   0.946  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.032   7.403   3.849  1.00  0.00           N  
ATOM    344  CA  ASP A  27       3.748   7.671   5.287  1.00  0.00           C  
ATOM    345  C   ASP A  27       4.755   6.936   6.184  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.567   6.831   7.380  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.331   7.194   5.605  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.308   5.666   5.682  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.247   5.055   5.196  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.355   5.134   6.225  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.492   6.748   3.362  1.00  0.00           H  
ATOM    352  HA  ASP A  27       3.814   8.733   5.472  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.015   7.609   6.551  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.661   7.523   4.823  1.00  0.00           H  
ATOM    355  N   ASN A  28       5.824   6.435   5.626  1.00  0.00           N  
ATOM    356  CA  ASN A  28       6.838   5.722   6.458  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.284   4.369   6.913  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.553   3.917   8.008  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.171   6.569   7.688  1.00  0.00           C  
ATOM    360  CG  ASN A  28       8.641   6.368   8.062  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       8.971   5.488   8.832  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.546   7.153   7.544  1.00  0.00           N  
ATOM    363  H   ASN A  28       5.967   6.533   4.664  1.00  0.00           H  
ATOM    364  HA  ASN A  28       7.734   5.566   5.877  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       6.994   7.610   7.467  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       6.547   6.263   8.515  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       9.280   7.863   6.923  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.490   7.033   7.776  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.515   3.716   6.085  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.954   2.392   6.485  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.278   1.355   5.413  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.224   1.637   4.240  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.436   2.504   6.640  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.825   1.104   6.763  1.00  0.00           C  
ATOM    375  CD  LYS A  29       2.118   0.973   8.113  1.00  0.00           C  
ATOM    376  CE  LYS A  29       3.074   0.347   9.130  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       3.919   1.414   9.740  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.307   4.096   5.203  1.00  0.00           H  
ATOM    379  HA  LYS A  29       5.389   2.086   7.420  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.207   3.075   7.527  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.022   3.000   5.776  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       2.111   0.953   5.966  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       3.604   0.362   6.694  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       1.814   1.950   8.456  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       1.249   0.342   8.004  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       2.505  -0.147   9.904  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       3.708  -0.374   8.634  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       4.824   1.474   9.231  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       4.097   1.185  10.740  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       3.426   2.326   9.675  1.00  0.00           H  
ATOM    391  N   THR A  30       5.604   0.153   5.805  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.915  -0.895   4.792  1.00  0.00           C  
ATOM    393  C   THR A  30       4.624  -1.632   4.430  1.00  0.00           C  
ATOM    394  O   THR A  30       3.823  -1.954   5.286  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.933  -1.888   5.358  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.143  -1.206   5.664  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.210  -2.979   4.322  1.00  0.00           C  
ATOM    398  H   THR A  30       5.633  -0.062   6.761  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.321  -0.427   3.906  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.537  -2.341   6.254  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.795  -1.860   5.926  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.666  -2.759   3.414  1.00  0.00           H  
ATOM    403 HG22 THR A  30       6.889  -3.935   4.710  1.00  0.00           H  
ATOM    404 HG23 THR A  30       8.268  -3.015   4.108  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.409  -1.891   3.171  1.00  0.00           N  
ATOM    406  CA  TYR A  31       3.166  -2.592   2.754  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.501  -4.023   2.330  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.479  -4.266   1.651  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.548  -1.836   1.579  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.748  -0.667   2.104  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.423  -0.852   2.514  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       2.334   0.601   2.185  1.00  0.00           C  
ATOM    413  CE1 TYR A  31      -0.318   0.230   3.003  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.593   1.684   2.676  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.269   1.498   3.084  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.461   2.566   3.569  1.00  0.00           O  
ATOM    417  H   TYR A  31       5.060  -1.616   2.497  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.467  -2.613   3.575  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       3.335  -1.473   0.932  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.904  -2.496   1.028  1.00  0.00           H  
ATOM    421  HD1 TYR A  31      -0.029  -1.830   2.452  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       3.355   0.745   1.870  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -1.340   0.087   3.319  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       2.044   2.662   2.739  1.00  0.00           H  
ATOM    425  HH  TYR A  31      -0.114   2.792   4.436  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.695  -4.971   2.726  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.968  -6.387   2.348  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.872  -6.542   0.831  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.607  -7.298   0.228  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.912  -4.753   3.273  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.961  -6.661   2.677  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       2.243  -7.032   2.818  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.975  -5.830   0.205  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.842  -5.938  -1.272  1.00  0.00           C  
ATOM    435  C   ASN A  33       0.976  -4.791  -1.790  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.352  -4.075  -1.033  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.193  -7.275  -1.638  1.00  0.00           C  
ATOM    438  CG  ASN A  33       0.024  -7.555  -0.693  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.716  -6.659  -0.342  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.175  -8.773  -0.264  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.393  -5.221   0.705  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.819  -5.881  -1.724  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       0.829  -7.231  -2.655  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.922  -8.066  -1.550  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.421  -9.496  -0.552  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.918  -8.963   0.344  1.00  0.00           H  
ATOM    447  N   LYS A  34       0.940  -4.612  -3.080  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.124  -3.515  -3.667  1.00  0.00           C  
ATOM    449  C   LYS A  34      -1.347  -3.707  -3.305  1.00  0.00           C  
ATOM    450  O   LYS A  34      -2.158  -2.829  -3.504  1.00  0.00           O  
ATOM    451  CB  LYS A  34       0.281  -3.511  -5.191  1.00  0.00           C  
ATOM    452  CG  LYS A  34      -0.263  -4.820  -5.768  1.00  0.00           C  
ATOM    453  CD  LYS A  34      -1.004  -4.535  -7.077  1.00  0.00           C  
ATOM    454  CE  LYS A  34      -0.887  -5.744  -8.008  1.00  0.00           C  
ATOM    455  NZ  LYS A  34      -1.407  -5.385  -9.358  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.456  -5.198  -3.662  1.00  0.00           H  
ATOM    457  HA  LYS A  34       0.461  -2.573  -3.269  1.00  0.00           H  
ATOM    458  HB2 LYS A  34      -0.269  -2.678  -5.605  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       1.326  -3.415  -5.444  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       0.557  -5.498  -5.957  1.00  0.00           H  
ATOM    461  HG3 LYS A  34      -0.945  -5.270  -5.062  1.00  0.00           H  
ATOM    462  HD2 LYS A  34      -2.046  -4.343  -6.867  1.00  0.00           H  
ATOM    463  HD3 LYS A  34      -0.569  -3.671  -7.558  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       0.150  -6.037  -8.089  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -1.462  -6.565  -7.607  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34      -0.641  -4.977  -9.929  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34      -2.176  -4.689  -9.258  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34      -1.770  -6.238  -9.828  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.704  -4.835  -2.761  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -3.122  -5.039  -2.376  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.365  -4.277  -1.075  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.408  -3.685  -0.862  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.382  -6.531  -2.162  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -5.123  -6.792  -1.746  1.00  0.00           S  
ATOM    475  H   CYS A  35      -1.043  -5.538  -2.593  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.770  -4.658  -3.150  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -3.144  -7.069  -3.068  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.760  -6.892  -1.357  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.387  -4.271  -0.212  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.523  -3.543   1.072  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.133  -2.084   0.852  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.429  -1.220   1.655  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.593  -4.176   2.107  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.355  -4.391   3.415  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.066  -3.759   4.412  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.323  -5.264   3.453  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.550  -4.734  -0.422  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.544  -3.600   1.417  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.234  -5.126   1.736  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.755  -3.523   2.282  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.554  -5.775   2.648  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.819  -5.410   4.285  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.470  -1.806  -0.237  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -1.055  -0.408  -0.526  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.226   0.346  -1.159  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.563   1.442  -0.759  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.121  -0.422  -1.503  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.425   0.992  -1.936  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       1.277   1.800  -1.169  1.00  0.00           C  
ATOM    500  CD2 PHE A  37      -0.156   1.497  -3.104  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       1.548   3.114  -1.576  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       0.115   2.807  -3.510  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       0.964   3.616  -2.747  1.00  0.00           C  
ATOM    504  H   PHE A  37      -1.246  -2.521  -0.867  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.764   0.082   0.390  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       0.988  -0.856  -1.025  1.00  0.00           H  
ATOM    507  HB3 PHE A  37      -0.141  -1.013  -2.369  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       1.724   1.410  -0.266  1.00  0.00           H  
ATOM    509  HD2 PHE A  37      -0.812   0.873  -3.693  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       2.205   3.741  -0.986  1.00  0.00           H  
ATOM    511  HE2 PHE A  37      -0.333   3.196  -4.410  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.168   4.626  -3.064  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.849  -0.238  -2.143  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.998   0.435  -2.804  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.189   0.445  -1.848  1.00  0.00           C  
ATOM    516  O   CYS A  38      -6.090   1.250  -1.972  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.373  -0.324  -4.078  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -2.924  -0.447  -5.156  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.563  -1.121  -2.445  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.728   1.450  -3.055  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.713  -1.316  -3.819  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.162   0.204  -4.593  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.201  -0.439  -0.886  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.335  -0.461   0.077  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.199   0.728   1.025  1.00  0.00           C  
ATOM    526  O   CYS A  39      -7.141   1.457   1.276  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.299  -1.761   0.882  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.846  -1.943   1.805  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.460  -1.081  -0.793  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.267  -0.391  -0.459  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.180  -2.599   0.211  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.469  -1.733   1.573  1.00  0.00           H  
ATOM    533  N   ALA A  40      -5.024   0.932   1.544  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.805   2.074   2.474  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.833   3.383   1.682  1.00  0.00           C  
ATOM    536  O   ALA A  40      -5.110   4.438   2.218  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.445   1.920   3.158  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.282   0.333   1.317  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.585   2.086   3.220  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -3.097   2.888   3.489  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.736   1.504   2.459  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -3.542   1.263   4.008  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.554   3.320   0.410  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.569   4.558  -0.419  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.016   4.976  -0.660  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.364   6.137  -0.572  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.883   4.285  -1.759  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.170   5.434  -2.727  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.372   4.167  -1.546  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.339   2.458  -0.003  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.050   5.348   0.102  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.263   3.362  -2.176  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -3.242   5.789  -3.150  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -4.656   6.239  -2.196  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -4.817   5.085  -3.519  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -1.972   3.422  -2.216  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.176   3.877  -0.524  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -1.906   5.120  -1.746  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.863   4.034  -0.958  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.291   4.370  -1.197  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.862   5.016   0.064  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.736   5.858   0.004  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.072   3.095  -1.519  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.542   3.439  -1.755  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.492   2.449  -2.779  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.558   3.105  -1.016  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.369   5.062  -2.023  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.992   2.406  -0.691  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -11.164   2.634  -1.394  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.714   3.580  -2.812  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.788   4.349  -1.228  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.634   3.016  -3.112  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -9.241   2.441  -3.556  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -8.191   1.436  -2.558  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.368   4.629   1.209  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.874   5.224   2.476  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.211   6.586   2.693  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.777   7.474   3.299  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.535   4.299   3.646  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -8.800   2.847   3.245  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -9.629   2.162   4.333  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -9.048   1.761   5.328  1.00  0.00           O  
ATOM    583  OE2 GLU A  43     -10.830   2.049   4.153  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.658   3.950   1.234  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.945   5.349   2.413  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -7.492   4.416   3.906  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -9.149   4.554   4.496  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -9.343   2.825   2.311  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -7.862   2.327   3.129  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.013   6.758   2.201  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.314   8.061   2.377  1.00  0.00           C  
ATOM    592  C   SER A  44      -6.874   9.080   1.382  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.559  10.253   1.435  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.817   7.875   2.125  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.094   8.259   3.288  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.575   6.029   1.714  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.468   8.420   3.385  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.612   6.840   1.907  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.516   8.485   1.284  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.445   9.101   3.590  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.701   8.645   0.471  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.277   9.591  -0.526  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.206   9.957  -1.554  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.355  10.889  -2.317  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.749  10.857   0.189  1.00  0.00           C  
ATOM    606  CG  ASN A  45     -10.092  11.304  -0.392  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.389  11.041  -1.540  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -10.922  11.975   0.359  1.00  0.00           N  
ATOM    609  H   ASN A  45      -7.941   7.696   0.442  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.113   9.124  -1.025  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -8.861  10.654   1.244  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.021  11.642   0.049  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -10.683  12.187   1.286  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -11.785  12.265  -0.003  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.122   9.230  -1.577  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -5.039   9.538  -2.552  1.00  0.00           C  
ATOM    617  C   GLY A  46      -4.004  10.444  -1.886  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.186  11.057  -2.542  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.019   8.483  -0.951  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.567   8.619  -2.869  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.458  10.045  -3.409  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.034  10.533  -0.584  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.052  11.399   0.127  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.895  10.538   0.643  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.098  10.970   1.452  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.743  12.095   1.304  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -2.914  13.144   1.783  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.990  11.086   2.427  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.704  10.029  -0.074  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.668  12.144  -0.556  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.687  12.502   0.977  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -2.309  12.773   2.429  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -4.984  11.226   2.825  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -3.264  11.235   3.211  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -3.896  10.084   2.036  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.801   9.322   0.180  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.700   8.430   0.641  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.100   7.711  -0.568  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.797   7.047  -1.307  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.267   7.395   1.617  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.171   6.405   2.013  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.072   6.332   3.537  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -0.514   5.019   1.462  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.456   8.994  -0.470  1.00  0.00           H  
ATOM    645  HA  LEU A  48       0.062   9.015   1.134  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -1.636   7.896   2.499  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -2.077   6.860   1.142  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.774   6.733   1.606  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.721   5.550   3.903  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -0.373   7.277   3.964  1.00  0.00           H  
ATOM    651 HD13 LEU A  48       0.947   6.115   3.822  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -1.176   5.121   0.614  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -1.000   4.435   2.229  1.00  0.00           H  
ATOM    654 HD23 LEU A  48       0.394   4.521   1.151  1.00  0.00           H  
ATOM    655  N   THR A  49       1.186   7.827  -0.780  1.00  0.00           N  
ATOM    656  CA  THR A  49       1.793   7.128  -1.950  1.00  0.00           C  
ATOM    657  C   THR A  49       3.225   6.693  -1.649  1.00  0.00           C  
ATOM    658  O   THR A  49       4.019   7.427  -1.100  1.00  0.00           O  
ATOM    659  CB  THR A  49       1.809   8.033  -3.173  1.00  0.00           C  
ATOM    660  OG1 THR A  49       2.371   9.291  -2.828  1.00  0.00           O  
ATOM    661  CG2 THR A  49       0.385   8.226  -3.695  1.00  0.00           C  
ATOM    662  H   THR A  49       1.744   8.359  -0.173  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.205   6.252  -2.174  1.00  0.00           H  
ATOM    664  HB  THR A  49       2.409   7.561  -3.937  1.00  0.00           H  
ATOM    665  HG1 THR A  49       2.971   9.156  -2.090  1.00  0.00           H  
ATOM    666 HG21 THR A  49       0.020   9.198  -3.397  1.00  0.00           H  
ATOM    667 HG22 THR A  49      -0.256   7.460  -3.287  1.00  0.00           H  
ATOM    668 HG23 THR A  49       0.385   8.157  -4.773  1.00  0.00           H  
ATOM    669  N   LEU A  50       3.543   5.497  -2.039  1.00  0.00           N  
ATOM    670  CA  LEU A  50       4.905   4.930  -1.820  1.00  0.00           C  
ATOM    671  C   LEU A  50       5.982   5.996  -2.000  1.00  0.00           C  
ATOM    672  O   LEU A  50       5.970   6.764  -2.941  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.137   3.802  -2.829  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.575   3.292  -2.719  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.688   2.324  -1.539  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.953   2.564  -4.011  1.00  0.00           C  
ATOM    677  H   LEU A  50       2.870   4.962  -2.495  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.970   4.528  -0.824  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.451   2.993  -2.624  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       4.966   4.173  -3.828  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.245   4.125  -2.564  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       5.723   2.216  -1.069  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       7.396   2.713  -0.822  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       7.027   1.362  -1.893  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       7.452   3.253  -4.678  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.059   2.188  -4.486  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       7.614   1.740  -3.783  1.00  0.00           H  
ATOM    688  N   SER A  51       6.932   6.021  -1.105  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.044   7.003  -1.207  1.00  0.00           C  
ATOM    690  C   SER A  51       9.369   6.265  -1.003  1.00  0.00           C  
ATOM    691  O   SER A  51      10.427   6.864  -0.971  1.00  0.00           O  
ATOM    692  CB  SER A  51       7.895   8.070  -0.128  1.00  0.00           C  
ATOM    693  OG  SER A  51       8.666   9.210  -0.486  1.00  0.00           O  
ATOM    694  H   SER A  51       6.922   5.373  -0.368  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.027   7.465  -2.181  1.00  0.00           H  
ATOM    696  HB2 SER A  51       6.863   8.354  -0.040  1.00  0.00           H  
ATOM    697  HB3 SER A  51       8.241   7.673   0.817  1.00  0.00           H  
ATOM    698  HG  SER A  51       8.167   9.715  -1.132  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.316   4.968  -0.859  1.00  0.00           N  
ATOM    700  CA  HIS A  52      10.546   4.182  -0.650  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.133   2.712  -0.555  1.00  0.00           C  
ATOM    702  O   HIS A  52       9.298   2.342   0.239  1.00  0.00           O  
ATOM    703  CB  HIS A  52      11.251   4.661   0.639  1.00  0.00           C  
ATOM    704  CG  HIS A  52      11.759   3.492   1.450  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.285   2.355   0.857  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      11.777   3.252   2.799  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      12.583   1.487   1.835  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      12.299   1.985   3.041  1.00  0.00           N  
ATOM    709  H   HIS A  52       8.459   4.499  -0.886  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.205   4.315  -1.497  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.083   5.295   0.374  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      10.550   5.229   1.235  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      12.427   2.215  -0.100  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      11.440   3.941   3.560  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      12.952   0.490   1.662  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.712   1.895  -1.381  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.392   0.432  -1.395  1.00  0.00           C  
ATOM    718  C   PHE A  53       9.990  -0.060   0.003  1.00  0.00           C  
ATOM    719  O   PHE A  53      10.391   0.474   1.014  1.00  0.00           O  
ATOM    720  CB  PHE A  53      11.611  -0.352  -1.878  1.00  0.00           C  
ATOM    721  CG  PHE A  53      11.244  -1.119  -3.126  1.00  0.00           C  
ATOM    722  CD1 PHE A  53      10.563  -0.477  -4.167  1.00  0.00           C  
ATOM    723  CD2 PHE A  53      11.578  -2.474  -3.239  1.00  0.00           C  
ATOM    724  CE1 PHE A  53      10.220  -1.187  -5.322  1.00  0.00           C  
ATOM    725  CE2 PHE A  53      11.235  -3.184  -4.395  1.00  0.00           C  
ATOM    726  CZ  PHE A  53      10.555  -2.542  -5.437  1.00  0.00           C  
ATOM    727  H   PHE A  53      11.358   2.256  -2.012  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.574   0.259  -2.076  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      12.416   0.334  -2.101  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      11.926  -1.043  -1.111  1.00  0.00           H  
ATOM    731  HD1 PHE A  53      10.303   0.568  -4.079  1.00  0.00           H  
ATOM    732  HD2 PHE A  53      12.102  -2.969  -2.436  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       9.695  -0.692  -6.126  1.00  0.00           H  
ATOM    734  HE2 PHE A  53      11.493  -4.230  -4.483  1.00  0.00           H  
ATOM    735  HZ  PHE A  53      10.290  -3.091  -6.329  1.00  0.00           H  
ATOM    736  N   GLY A  54       9.177  -1.076   0.039  1.00  0.00           N  
ATOM    737  CA  GLY A  54       8.680  -1.641   1.329  1.00  0.00           C  
ATOM    738  C   GLY A  54       9.754  -1.600   2.415  1.00  0.00           C  
ATOM    739  O   GLY A  54       9.686  -0.797   3.321  1.00  0.00           O  
ATOM    740  H   GLY A  54       8.878  -1.466  -0.797  1.00  0.00           H  
ATOM    741  HA2 GLY A  54       7.825  -1.069   1.658  1.00  0.00           H  
ATOM    742  HA3 GLY A  54       8.379  -2.666   1.172  1.00  0.00           H  
ATOM    743  N   LYS A  55      10.717  -2.486   2.343  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.796  -2.555   3.382  1.00  0.00           C  
ATOM    745  C   LYS A  55      12.073  -1.179   4.002  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.947  -0.457   3.565  1.00  0.00           O  
ATOM    747  CB  LYS A  55      13.081  -3.087   2.744  1.00  0.00           C  
ATOM    748  CG  LYS A  55      13.406  -2.269   1.492  1.00  0.00           C  
ATOM    749  CD  LYS A  55      14.900  -1.935   1.468  1.00  0.00           C  
ATOM    750  CE  LYS A  55      15.720  -3.222   1.594  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      16.334  -3.290   2.950  1.00  0.00           N  
ATOM    752  H   LYS A  55      10.717  -3.135   1.609  1.00  0.00           H  
ATOM    753  HA  LYS A  55      11.486  -3.237   4.159  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      13.894  -3.003   3.451  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      12.947  -4.122   2.470  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      13.149  -2.841   0.613  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      12.836  -1.354   1.505  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      15.143  -1.445   0.536  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      15.136  -1.279   2.292  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      15.076  -4.076   1.447  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      16.500  -3.226   0.847  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      17.368  -3.217   2.867  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      16.084  -4.195   3.398  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      15.979  -2.505   3.531  1.00  0.00           H  
ATOM    765  N   CYS A  56      11.344  -0.819   5.028  1.00  0.00           N  
ATOM    766  CA  CYS A  56      11.576   0.498   5.688  1.00  0.00           C  
ATOM    767  C   CYS A  56      12.418   0.291   6.947  1.00  0.00           C  
ATOM    768  O   CYS A  56      12.263  -0.743   7.576  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.234   1.129   6.073  1.00  0.00           C  
ATOM    770  SG  CYS A  56       9.856   2.493   4.946  1.00  0.00           S  
ATOM    771  OXT CYS A  56      13.203   1.170   7.262  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.647  -1.419   5.368  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.100   1.153   5.011  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       9.455   0.384   6.010  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      10.292   1.504   7.084  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   3       8.341  11.407 -10.066  1.00  0.00           N  
ATOM      2  CA  ALA A   3       6.898  11.039 -10.068  1.00  0.00           C  
ATOM      3  C   ALA A   3       6.755   9.528  -9.883  1.00  0.00           C  
ATOM      4  O   ALA A   3       7.379   8.746 -10.574  1.00  0.00           O  
ATOM      5  CB  ALA A   3       6.267  11.454 -11.401  1.00  0.00           C  
ATOM      6  H1  ALA A   3       8.897  10.631  -9.654  1.00  0.00           H  
ATOM      7  H2  ALA A   3       8.478  12.271  -9.502  1.00  0.00           H  
ATOM      8  H3  ALA A   3       8.658  11.577 -11.042  1.00  0.00           H  
ATOM      9  HA  ALA A   3       6.396  11.550  -9.259  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       5.206  11.256 -11.373  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       6.717  10.889 -12.204  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       6.433  12.508 -11.566  1.00  0.00           H  
ATOM     13  N   VAL A   4       5.939   9.109  -8.953  1.00  0.00           N  
ATOM     14  CA  VAL A   4       5.755   7.648  -8.722  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.608   7.133  -9.593  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.702   7.865  -9.938  1.00  0.00           O  
ATOM     17  CB  VAL A   4       5.425   7.403  -7.247  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       4.085   8.058  -6.908  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       5.332   5.897  -6.989  1.00  0.00           C  
ATOM     20  H   VAL A   4       5.446   9.756  -8.406  1.00  0.00           H  
ATOM     21  HA  VAL A   4       6.666   7.126  -8.978  1.00  0.00           H  
ATOM     22  HB  VAL A   4       6.201   7.829  -6.629  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       4.120   9.106  -7.170  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       3.893   7.958  -5.850  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       3.296   7.575  -7.464  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       5.666   5.682  -5.984  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       5.956   5.371  -7.695  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       4.307   5.575  -7.104  1.00  0.00           H  
ATOM     29  N   SER A   5       4.637   5.879  -9.951  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.547   5.321 -10.800  1.00  0.00           C  
ATOM     31  C   SER A   5       2.878   4.154 -10.070  1.00  0.00           C  
ATOM     32  O   SER A   5       3.438   3.084  -9.947  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.133   4.824 -12.123  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.751   5.909 -12.800  1.00  0.00           O  
ATOM     35  H   SER A   5       5.377   5.304  -9.663  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.815   6.089 -10.997  1.00  0.00           H  
ATOM     37  HB2 SER A   5       4.868   4.061 -11.930  1.00  0.00           H  
ATOM     38  HB3 SER A   5       3.340   4.410 -12.732  1.00  0.00           H  
ATOM     39  HG  SER A   5       4.744   5.713 -13.741  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.683   4.352  -9.585  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.982   3.253  -8.866  1.00  0.00           C  
ATOM     42  C   VAL A   6      -0.220   2.790  -9.690  1.00  0.00           C  
ATOM     43  O   VAL A   6      -0.842   3.567 -10.388  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.502   3.759  -7.504  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.508   4.890  -7.705  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.166   2.610  -6.743  1.00  0.00           C  
ATOM     47  H   VAL A   6       1.247   5.223  -9.694  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.661   2.425  -8.723  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.346   4.126  -6.937  1.00  0.00           H  
ATOM     50 HG11 VAL A   6      -0.736   4.985  -8.757  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -0.086   5.817  -7.344  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -1.412   4.668  -7.158  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -0.807   2.058  -7.415  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -0.756   3.011  -5.931  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       0.592   1.952  -6.347  1.00  0.00           H  
ATOM     56  N   ASP A   7      -0.551   1.531  -9.616  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -1.713   1.021 -10.394  1.00  0.00           C  
ATOM     58  C   ASP A   7      -2.860   0.694  -9.437  1.00  0.00           C  
ATOM     59  O   ASP A   7      -3.049  -0.440  -9.041  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -1.304  -0.244 -11.155  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -1.020   0.108 -12.616  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -0.109   0.885 -12.853  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -1.720  -0.404 -13.476  1.00  0.00           O  
ATOM     64  H   ASP A   7      -0.037   0.921  -9.046  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -2.035   1.775 -11.097  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -0.415  -0.663 -10.704  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -2.105  -0.967 -11.109  1.00  0.00           H  
ATOM     68  N   CYS A   8      -3.628   1.680  -9.057  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -4.761   1.424  -8.123  1.00  0.00           C  
ATOM     70  C   CYS A   8      -6.086   1.680  -8.846  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.058   2.097  -8.250  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -4.650   2.360  -6.918  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.119   2.005  -6.021  1.00  0.00           S  
ATOM     74  H   CYS A   8      -3.458   2.587  -9.386  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -4.727   0.399  -7.788  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -4.640   3.385  -7.256  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -5.495   2.205  -6.263  1.00  0.00           H  
ATOM     78  N   SER A   9      -6.128   1.433 -10.127  1.00  0.00           N  
ATOM     79  CA  SER A   9      -7.381   1.655 -10.894  1.00  0.00           C  
ATOM     80  C   SER A   9      -8.549   1.018 -10.146  1.00  0.00           C  
ATOM     81  O   SER A   9      -8.841  -0.147 -10.310  1.00  0.00           O  
ATOM     82  CB  SER A   9      -7.254   1.021 -12.280  1.00  0.00           C  
ATOM     83  OG  SER A   9      -6.812   2.005 -13.207  1.00  0.00           O  
ATOM     84  H   SER A   9      -5.336   1.100 -10.582  1.00  0.00           H  
ATOM     85  HA  SER A   9      -7.556   2.715 -10.997  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -6.538   0.218 -12.247  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -8.216   0.630 -12.585  1.00  0.00           H  
ATOM     88  HG  SER A   9      -7.577   2.515 -13.486  1.00  0.00           H  
ATOM     89  N   GLU A  10      -9.200   1.780  -9.317  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -10.355   1.258  -8.526  1.00  0.00           C  
ATOM     91  C   GLU A  10      -9.982  -0.085  -7.896  1.00  0.00           C  
ATOM     92  O   GLU A  10     -10.569  -1.110  -8.176  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.607   1.121  -9.415  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -11.410   0.062 -10.508  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -10.803   0.715 -11.753  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -10.925   1.921 -11.884  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -10.227  -0.004 -12.552  1.00  0.00           O  
ATOM     98  H   GLU A  10      -8.916   2.708  -9.202  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -10.569   1.960  -7.732  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -12.448   0.838  -8.800  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -11.815   2.074  -9.880  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -10.760  -0.717 -10.153  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -12.368  -0.365 -10.765  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.006  -0.077  -7.028  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -8.586  -1.345  -6.366  1.00  0.00           C  
ATOM    106  C   TYR A  11      -8.695  -1.233  -4.832  1.00  0.00           C  
ATOM    107  O   TYR A  11      -7.774  -1.604  -4.131  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.131  -1.638  -6.746  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -6.843  -3.112  -6.581  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.689  -4.062  -7.165  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -5.723  -3.528  -5.850  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -7.418  -5.428  -7.014  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -5.451  -4.893  -5.700  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -6.299  -5.843  -6.283  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -6.032  -7.188  -6.135  1.00  0.00           O  
ATOM    116  H   TYR A  11      -8.551   0.767  -6.814  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.213  -2.153  -6.711  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -6.966  -1.352  -7.775  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -6.472  -1.070  -6.106  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -8.552  -3.742  -7.728  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -5.068  -2.794  -5.400  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -8.072  -6.160  -7.464  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -4.588  -5.214  -5.135  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -6.867  -7.662  -6.166  1.00  0.00           H  
ATOM    125  N   PRO A  12      -9.814  -0.742  -4.347  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.047  -0.602  -2.893  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.376  -1.962  -2.268  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.470  -2.471  -2.414  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -11.259   0.327  -2.807  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -11.991   0.204  -4.163  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -10.944  -0.281  -5.182  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.197  -0.149  -2.409  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -11.908   0.014  -2.000  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -10.939   1.346  -2.656  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -12.798  -0.512  -4.085  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -12.377   1.165  -4.465  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.339  -1.091  -5.778  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.637   0.541  -5.802  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.448  -2.549  -1.562  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.726  -3.862  -0.922  1.00  0.00           C  
ATOM    141  C   LYS A  13      -8.577  -4.219   0.021  1.00  0.00           C  
ATOM    142  O   LYS A  13      -7.520  -4.646  -0.397  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -9.887  -4.948  -1.994  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -8.552  -5.208  -2.694  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -8.809  -5.969  -3.995  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -9.061  -7.445  -3.678  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -9.380  -8.177  -4.936  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.578  -2.121  -1.441  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -10.640  -3.790  -0.351  1.00  0.00           H  
ATOM    150  HB2 LYS A  13     -10.228  -5.861  -1.528  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -10.615  -4.625  -2.724  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -8.068  -4.267  -2.913  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -7.917  -5.803  -2.055  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -9.674  -5.553  -4.491  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -7.948  -5.884  -4.639  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      -8.177  -7.873  -3.228  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      -9.891  -7.529  -2.991  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -9.880  -7.543  -5.590  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -9.986  -8.996  -4.716  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -8.500  -8.505  -5.380  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.777  -4.043   1.294  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.702  -4.369   2.274  1.00  0.00           C  
ATOM    163  C   CYS A  14      -7.770  -5.856   2.641  1.00  0.00           C  
ATOM    164  O   CYS A  14      -7.432  -6.246   3.741  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -7.894  -3.527   3.537  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -6.755  -2.123   3.503  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.635  -3.692   1.607  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.739  -4.149   1.839  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.910  -3.166   3.578  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -7.692  -4.134   4.408  1.00  0.00           H  
ATOM    171  N   ALA A  15      -8.205  -6.689   1.733  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -8.293  -8.144   2.039  1.00  0.00           C  
ATOM    173  C   ALA A  15      -7.708  -8.948   0.874  1.00  0.00           C  
ATOM    174  O   ALA A  15      -8.409  -9.662   0.185  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -9.759  -8.527   2.245  1.00  0.00           C  
ATOM    176  H   ALA A  15      -8.476  -6.360   0.853  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -7.736  -8.357   2.939  1.00  0.00           H  
ATOM    178  HB1 ALA A  15     -10.219  -8.718   1.287  1.00  0.00           H  
ATOM    179  HB2 ALA A  15     -10.277  -7.717   2.737  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -9.817  -9.416   2.856  1.00  0.00           H  
ATOM    181  N   CYS A  16      -6.426  -8.836   0.650  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -5.790  -9.592  -0.468  1.00  0.00           C  
ATOM    183  C   CYS A  16      -5.097 -10.834   0.082  1.00  0.00           C  
ATOM    184  O   CYS A  16      -5.159 -11.131   1.259  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.753  -8.705  -1.160  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.465  -8.003  -2.668  1.00  0.00           S  
ATOM    187  H   CYS A  16      -5.880  -8.254   1.218  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -6.540  -9.891  -1.184  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -4.460  -7.907  -0.495  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.886  -9.298  -1.413  1.00  0.00           H  
ATOM    191  N   THR A  17      -4.437 -11.562  -0.768  1.00  0.00           N  
ATOM    192  CA  THR A  17      -3.732 -12.791  -0.312  1.00  0.00           C  
ATOM    193  C   THR A  17      -2.407 -12.389   0.352  1.00  0.00           C  
ATOM    194  O   THR A  17      -2.391 -11.589   1.267  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.475 -13.697  -1.518  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -4.629 -13.715  -2.346  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.168 -15.116  -1.037  1.00  0.00           C  
ATOM    198  H   THR A  17      -4.407 -11.298  -1.712  1.00  0.00           H  
ATOM    199  HA  THR A  17      -4.348 -13.312   0.405  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.635 -13.321  -2.082  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -4.610 -14.523  -2.863  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -2.992 -15.754  -1.891  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -4.007 -15.494  -0.473  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -2.290 -15.102  -0.410  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.295 -12.927  -0.083  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.003 -12.550   0.553  1.00  0.00           C  
ATOM    207  C   MET A  18       1.071 -12.369  -0.521  1.00  0.00           C  
ATOM    208  O   MET A  18       2.233 -12.648  -0.298  1.00  0.00           O  
ATOM    209  CB  MET A  18       0.429 -13.650   1.525  1.00  0.00           C  
ATOM    210  CG  MET A  18       0.728 -13.035   2.894  1.00  0.00           C  
ATOM    211  SD  MET A  18      -0.367 -13.767   4.137  1.00  0.00           S  
ATOM    212  CE  MET A  18       0.658 -13.405   5.584  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.308 -13.572  -0.818  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.127 -11.624   1.094  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -0.365 -14.377   1.621  1.00  0.00           H  
ATOM    216  HB3 MET A  18       1.317 -14.136   1.149  1.00  0.00           H  
ATOM    217  HG2 MET A  18       1.756 -13.230   3.160  1.00  0.00           H  
ATOM    218  HG3 MET A  18       0.562 -11.969   2.854  1.00  0.00           H  
ATOM    219  HE1 MET A  18       0.089 -12.811   6.287  1.00  0.00           H  
ATOM    220  HE2 MET A  18       1.534 -12.856   5.279  1.00  0.00           H  
ATOM    221  HE3 MET A  18       0.961 -14.332   6.051  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.702 -11.898  -1.683  1.00  0.00           N  
ATOM    223  CA  GLU A  19       1.719 -11.698  -2.755  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.943 -11.018  -2.142  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.822 -10.209  -1.242  1.00  0.00           O  
ATOM    226  CB  GLU A  19       1.139 -10.811  -3.860  1.00  0.00           C  
ATOM    227  CG  GLU A  19       1.416 -11.450  -5.223  1.00  0.00           C  
ATOM    228  CD  GLU A  19       0.164 -11.358  -6.097  1.00  0.00           C  
ATOM    229  OE1 GLU A  19      -0.838 -11.947  -5.727  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       0.228 -10.700  -7.122  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.237 -11.672  -1.848  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.004 -12.654  -3.168  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       0.073 -10.708  -3.717  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.604  -9.837  -3.820  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       2.231 -10.929  -5.705  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       1.681 -12.487  -5.086  1.00  0.00           H  
ATOM    237  N   TYR A  20       4.120 -11.339  -2.601  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.329 -10.705  -2.007  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.677  -9.418  -2.752  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.244  -9.433  -3.825  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.517 -11.654  -2.077  1.00  0.00           C  
ATOM    242  CG  TYR A  20       7.383 -11.450  -0.858  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       8.110 -10.262  -0.711  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.459 -12.443   0.126  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       8.912 -10.066   0.419  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       8.263 -12.246   1.257  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.989 -11.058   1.403  1.00  0.00           C  
ATOM    248  OH  TYR A  20       9.782 -10.865   2.515  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.208 -12.001  -3.318  1.00  0.00           H  
ATOM    250  HA  TYR A  20       5.128 -10.468  -0.973  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       6.167 -12.676  -2.111  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       7.088 -11.434  -2.963  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       8.050  -9.495  -1.470  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       6.900 -13.359   0.015  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       9.471  -9.149   0.531  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       8.323 -13.010   2.017  1.00  0.00           H  
ATOM    257  HH  TYR A  20      10.699 -10.922   2.238  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.353  -8.310  -2.164  1.00  0.00           N  
ATOM    259  CA  ARG A  21       5.660  -6.989  -2.778  1.00  0.00           C  
ATOM    260  C   ARG A  21       5.790  -5.973  -1.641  1.00  0.00           C  
ATOM    261  O   ARG A  21       4.805  -5.416  -1.197  1.00  0.00           O  
ATOM    262  CB  ARG A  21       4.539  -6.539  -3.731  1.00  0.00           C  
ATOM    263  CG  ARG A  21       3.463  -7.629  -3.867  1.00  0.00           C  
ATOM    264  CD  ARG A  21       3.875  -8.686  -4.907  1.00  0.00           C  
ATOM    265  NE  ARG A  21       5.076  -8.231  -5.668  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       5.077  -8.270  -6.973  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       4.895  -9.404  -7.593  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       5.258  -7.174  -7.659  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.915  -8.347  -1.296  1.00  0.00           H  
ATOM    270  HA  ARG A  21       6.595  -7.050  -3.318  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.085  -5.641  -3.339  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       4.958  -6.325  -4.700  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       3.316  -8.108  -2.910  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       2.535  -7.171  -4.179  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       4.101  -9.613  -4.406  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       3.057  -8.847  -5.593  1.00  0.00           H  
ATOM    277  HE  ARG A  21       5.862  -7.896  -5.188  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       4.754 -10.243  -7.068  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       4.894  -9.434  -8.592  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       5.397  -6.305  -7.184  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       5.260  -7.205  -8.658  1.00  0.00           H  
ATOM    282  N   PRO A  22       6.999  -5.782  -1.183  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.287  -4.861  -0.069  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.232  -3.404  -0.532  1.00  0.00           C  
ATOM    285  O   PRO A  22       7.954  -2.995  -1.420  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.704  -5.247   0.359  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.351  -5.946  -0.857  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.193  -6.456  -1.735  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.600  -5.025   0.745  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.265  -4.360   0.626  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.667  -5.929   1.193  1.00  0.00           H  
ATOM    292  HG2 PRO A  22       9.956  -5.240  -1.411  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.956  -6.778  -0.532  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.348  -6.172  -2.768  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.091  -7.526  -1.646  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.386  -2.616   0.072  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.291  -1.184  -0.321  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.415  -0.310   0.926  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.609  -0.391   1.832  1.00  0.00           O  
ATOM    300  CB  LEU A  23       4.939  -0.915  -0.987  1.00  0.00           C  
ATOM    301  CG  LEU A  23       4.793  -1.786  -2.234  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       3.409  -2.433  -2.244  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       4.956  -0.917  -3.483  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.817  -2.968   0.791  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.086  -0.946  -1.011  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.145  -1.145  -0.292  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       4.879   0.127  -1.270  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.552  -2.556  -2.226  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       3.199  -2.849  -1.270  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.383  -3.218  -2.985  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       2.666  -1.685  -2.484  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       3.985  -0.712  -3.907  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       5.564  -1.438  -4.208  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       5.435   0.013  -3.213  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.403   0.540   0.978  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.548   1.423   2.168  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.736   2.691   1.917  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.249   3.684   1.448  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.020   1.789   2.378  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.140   3.004   3.716  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.038   0.604   0.236  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.168   0.916   3.044  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.579   0.903   2.642  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.421   2.211   1.469  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.464   2.654   2.215  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.599   3.846   1.979  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.277   5.103   2.522  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.989   5.058   3.505  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.073   1.835   2.588  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.428   3.961   0.917  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.653   3.707   2.481  1.00  0.00           H  
ATOM    332  N   SER A  26       5.053   6.228   1.891  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.676   7.495   2.372  1.00  0.00           C  
ATOM    334  C   SER A  26       5.360   7.706   3.857  1.00  0.00           C  
ATOM    335  O   SER A  26       5.990   8.502   4.524  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.121   8.669   1.567  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.849   9.845   1.891  1.00  0.00           O  
ATOM    338  H   SER A  26       4.470   6.239   1.098  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.746   7.441   2.237  1.00  0.00           H  
ATOM    340  HB2 SER A  26       5.224   8.467   0.513  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.074   8.803   1.805  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.823   9.956   2.844  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.390   7.005   4.383  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.038   7.172   5.824  1.00  0.00           C  
ATOM    345  C   ASP A  27       4.986   6.339   6.698  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.706   6.077   7.851  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.597   6.710   6.050  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.531   5.184   5.972  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.411   4.602   5.359  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.603   4.622   6.529  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.888   6.371   3.832  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.126   8.213   6.095  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.264   7.037   7.023  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.961   7.134   5.288  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.106   5.929   6.166  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.067   5.126   6.971  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.452   3.768   7.316  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.660   3.240   8.390  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.392   5.880   8.262  1.00  0.00           C  
ATOM    360  CG  ASN A  28       8.895   6.159   8.333  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.691   5.398   7.821  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.318   7.227   8.953  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.319   6.155   5.242  1.00  0.00           H  
ATOM    364  HA  ASN A  28       7.976   4.976   6.405  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       6.851   6.815   8.277  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       7.098   5.281   9.109  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       8.675   7.841   9.367  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.279   7.416   9.007  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.691   3.194   6.422  1.00  0.00           N  
ATOM    370  CA  LYS A  29       5.072   1.880   6.722  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.425   0.867   5.632  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.662   1.219   4.493  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.557   2.047   6.798  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.963   0.854   7.534  1.00  0.00           C  
ATOM    375  CD  LYS A  29       3.267   0.971   9.031  1.00  0.00           C  
ATOM    376  CE  LYS A  29       2.264   1.921   9.688  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       1.030   1.167  10.045  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.523   3.627   5.562  1.00  0.00           H  
ATOM    379  HA  LYS A  29       5.438   1.521   7.666  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.321   2.956   7.331  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.147   2.094   5.801  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       1.896   0.836   7.381  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       3.401  -0.053   7.150  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       3.193  -0.004   9.489  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       4.266   1.357   9.166  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       2.699   2.341  10.583  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       2.014   2.715   9.000  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       1.149   0.167   9.788  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       0.221   1.565   9.527  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       0.861   1.242  11.067  1.00  0.00           H  
ATOM    391  N   THR A  30       5.459  -0.392   5.975  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.793  -1.436   4.965  1.00  0.00           C  
ATOM    393  C   THR A  30       4.547  -2.274   4.679  1.00  0.00           C  
ATOM    394  O   THR A  30       3.875  -2.730   5.582  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.901  -2.341   5.510  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.125  -1.620   5.543  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.052  -3.566   4.606  1.00  0.00           C  
ATOM    398  H   THR A  30       5.264  -0.653   6.899  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.128  -0.963   4.054  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.646  -2.664   6.507  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.721  -2.076   6.141  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.143  -4.149   4.635  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.877  -4.170   4.953  1.00  0.00           H  
ATOM    404 HG23 THR A  30       7.242  -3.245   3.592  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.225  -2.476   3.430  1.00  0.00           N  
ATOM    406  CA  TYR A  31       3.022  -3.275   3.094  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.449  -4.625   2.515  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.543  -4.777   2.007  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.195  -2.509   2.067  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.479  -1.369   2.752  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.674  -1.617   3.872  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       1.625  -0.061   2.272  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       0.013  -0.559   4.508  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       0.964   0.997   2.909  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.159   0.748   4.026  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.493   1.791   4.654  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.770  -2.096   2.714  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.434  -3.433   3.985  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       2.849  -2.116   1.301  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.477  -3.170   1.622  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       0.562  -2.624   4.243  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       2.246   0.131   1.410  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -0.607  -0.751   5.371  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       1.076   2.005   2.537  1.00  0.00           H  
ATOM    425  HH  TYR A  31      -0.238   1.785   5.580  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.595  -5.610   2.595  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.950  -6.955   2.061  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.781  -6.983   0.540  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.261  -7.880  -0.122  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.720  -5.466   3.015  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.978  -7.177   2.311  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       2.305  -7.698   2.503  1.00  0.00           H  
ATOM    433  N   ASN A  33       2.109  -6.018  -0.027  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.936  -6.023  -1.505  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.238  -4.739  -1.956  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.631  -4.035  -1.173  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.103  -7.237  -1.924  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.195  -7.274  -1.119  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.729  -6.246  -0.762  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.731  -8.426  -0.822  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.725  -5.295   0.513  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.906  -6.081  -1.974  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       0.871  -7.169  -2.977  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.665  -8.140  -1.736  1.00  0.00           H  
ATOM    445 HD21 ASN A  33      -0.300  -9.257  -1.112  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -1.564  -8.460  -0.307  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.331  -4.431  -3.218  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.690  -3.194  -3.743  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.824  -3.263  -3.544  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.518  -2.277  -3.689  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.007  -3.040  -5.235  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.871  -4.393  -5.938  1.00  0.00           C  
ATOM    453  CD  LYS A  34       0.891  -4.186  -7.454  1.00  0.00           C  
ATOM    454  CE  LYS A  34       0.709  -5.534  -8.156  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       1.627  -5.614  -9.326  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.832  -5.014  -3.821  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.076  -2.340  -3.207  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       0.318  -2.334  -5.676  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       2.016  -2.676  -5.351  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       1.694  -5.031  -5.653  1.00  0.00           H  
ATOM    461  HG3 LYS A  34      -0.062  -4.856  -5.653  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       0.090  -3.519  -7.737  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       1.838  -3.755  -7.747  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       0.936  -6.332  -7.465  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -0.313  -5.629  -8.492  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       2.613  -5.609  -8.997  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       1.464  -4.796  -9.951  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       1.444  -6.493  -9.851  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.351  -4.407  -3.197  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.819  -4.493  -2.978  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.151  -3.718  -1.707  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.156  -3.039  -1.616  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.240  -5.955  -2.819  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -5.028  -6.035  -2.546  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.784  -5.197  -3.067  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.337  -4.052  -3.816  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.986  -6.502  -3.716  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.724  -6.388  -1.975  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.291  -3.800  -0.730  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.504  -3.075   0.527  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.113  -1.616   0.308  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.535  -0.728   1.021  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.595  -3.704   1.576  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.429  -4.503   2.575  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.013  -5.549   3.033  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.598  -4.056   2.934  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.488  -4.334  -0.827  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.535  -3.149   0.829  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -0.892  -4.365   1.088  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -1.057  -2.933   2.086  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.932  -3.213   2.567  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -4.142  -4.568   3.562  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.306  -1.371  -0.688  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.873   0.020  -0.986  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.021   0.758  -1.677  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.209   1.945  -1.497  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.346  -0.023  -1.911  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.885   1.372  -2.121  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       1.338   2.125  -1.029  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       0.937   1.912  -3.412  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       1.843   3.416  -1.230  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       1.442   3.202  -3.613  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.895   3.954  -2.522  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.985  -2.111  -1.247  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.618   0.525  -0.067  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.113  -0.641  -1.466  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.057  -0.441  -2.863  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       1.298   1.710  -0.033  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       0.589   1.332  -4.254  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       2.193   3.997  -0.389  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       1.483   3.617  -4.610  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       2.284   4.949  -2.678  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.794   0.056  -2.458  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.938   0.704  -3.153  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.092   0.850  -2.165  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.967   1.678  -2.329  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.381  -0.162  -4.335  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -3.193   0.015  -5.688  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.626  -0.902  -2.580  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.640   1.679  -3.510  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.426  -1.196  -4.027  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.358   0.157  -4.669  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.097   0.053  -1.130  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.187   0.148  -0.122  1.00  0.00           C  
ATOM    525  C   CYS A  39      -5.896   1.319   0.812  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.750   2.140   1.084  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.258  -1.147   0.686  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.466  -0.953   2.020  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.376  -0.604  -1.015  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.127   0.314  -0.623  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.560  -1.958   0.041  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.287  -1.363   1.107  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.689   1.411   1.291  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.327   2.537   2.192  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.395   3.832   1.386  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.582   4.906   1.924  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -2.905   2.335   2.722  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.017   0.744   1.045  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.023   2.582   3.018  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.582   3.229   3.235  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.239   2.133   1.896  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.892   1.500   3.407  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.259   3.731   0.091  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.330   4.945  -0.765  1.00  0.00           C  
ATOM    545  C   VAL A  41      -5.794   5.341  -0.925  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.133   6.504  -0.954  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.721   4.643  -2.139  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.135   5.728  -3.139  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.195   4.619  -2.026  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.121   2.852  -0.317  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -3.786   5.751  -0.296  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.074   3.683  -2.486  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -3.579   5.602  -4.056  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -3.925   6.701  -2.721  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -5.192   5.644  -3.344  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -1.914   4.504  -0.990  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -1.792   5.545  -2.408  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -1.804   3.792  -2.601  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.666   4.379  -1.020  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.113   4.693  -1.168  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.737   4.864   0.220  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.872   5.276   0.356  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -8.812   3.547  -1.906  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.322   3.782  -1.901  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.311   3.490  -3.351  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.367   3.447  -0.988  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.229   5.609  -1.730  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.592   2.614  -1.410  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.775   3.200  -1.112  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.737   3.481  -2.852  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.523   4.830  -1.736  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -9.142   3.298  -4.013  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -7.583   2.698  -3.448  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -7.854   4.434  -3.611  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.004   4.542   1.252  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.550   4.673   2.633  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.257   6.071   3.186  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.963   6.567   4.042  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -7.892   3.630   3.539  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -8.807   2.412   3.673  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -9.422   2.391   5.074  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -8.822   2.959   5.971  1.00  0.00           O  
ATOM    583  OE2 GLU A  43     -10.483   1.806   5.225  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.094   4.205   1.119  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.618   4.509   2.615  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -6.948   3.326   3.109  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -7.721   4.058   4.515  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -9.592   2.469   2.934  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -8.231   1.511   3.520  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.217   6.708   2.719  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.883   8.067   3.240  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.376   9.142   2.265  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.875  10.249   2.245  1.00  0.00           O  
ATOM    594  CB  SER A  44      -5.369   8.188   3.413  1.00  0.00           C  
ATOM    595  OG  SER A  44      -5.064   8.315   4.797  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.651   6.292   2.036  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.363   8.208   4.197  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.889   7.305   3.025  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -5.015   9.055   2.874  1.00  0.00           H  
ATOM    600  HG  SER A  44      -5.723   8.888   5.194  1.00  0.00           H  
ATOM    601  N   ASN A  45      -8.354   8.830   1.462  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.881   9.839   0.498  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.907   9.989  -0.670  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.857  11.012  -1.325  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -9.041  11.187   1.205  1.00  0.00           C  
ATOM    606  CG  ASN A  45     -10.319  11.874   0.716  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.791  11.602  -0.370  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -10.901  12.760   1.477  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.746   7.934   1.495  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.840   9.512   0.126  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -9.102  11.029   2.271  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.190  11.815   0.982  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -10.520  12.981   2.353  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -11.719  13.206   1.172  1.00  0.00           H  
ATOM    615  N   GLY A  46      -7.134   8.977  -0.936  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -6.162   9.056  -2.064  1.00  0.00           C  
ATOM    617  C   GLY A  46      -5.041  10.031  -1.706  1.00  0.00           C  
ATOM    618  O   GLY A  46      -4.357  10.546  -2.568  1.00  0.00           O  
ATOM    619  H   GLY A  46      -7.194   8.164  -0.394  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -5.743   8.078  -2.250  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -6.668   9.406  -2.950  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.846  10.294  -0.443  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.766  11.242  -0.047  1.00  0.00           C  
ATOM    624  C   THR A  47      -2.567  10.465   0.508  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.859  10.933   1.377  1.00  0.00           O  
ATOM    626  CB  THR A  47      -4.302  12.216   1.011  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -3.464  13.360   1.061  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -4.333  11.544   2.388  1.00  0.00           C  
ATOM    629  H   THR A  47      -5.409   9.870   0.243  1.00  0.00           H  
ATOM    630  HA  THR A  47      -3.451  11.800  -0.916  1.00  0.00           H  
ATOM    631  HB  THR A  47      -5.303  12.518   0.742  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -3.605  13.866   0.257  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -4.035  10.512   2.295  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -5.335  11.594   2.789  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -3.654  12.057   3.053  1.00  0.00           H  
ATOM    636  N   LEU A  48      -2.331   9.282   0.006  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -1.176   8.480   0.498  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.096   8.437  -0.586  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.375   8.596  -1.758  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.640   7.058   0.819  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.486   6.267   1.435  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.324   6.653   2.907  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -0.786   4.770   1.332  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.911   8.924  -0.699  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.773   8.938   1.389  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.464   7.099   1.517  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.963   6.572  -0.090  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.428   6.488   0.904  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -1.291   6.897   3.323  1.00  0.00           H  
ATOM    650 HD12 LEU A  48       0.327   7.511   2.985  1.00  0.00           H  
ATOM    651 HD13 LEU A  48       0.103   5.824   3.453  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -0.073   4.305   0.667  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -1.784   4.628   0.944  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.712   4.320   2.310  1.00  0.00           H  
ATOM    655  N   THR A  49       1.136   8.233  -0.207  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.225   8.193  -1.220  1.00  0.00           C  
ATOM    657  C   THR A  49       3.147   6.997  -0.959  1.00  0.00           C  
ATOM    658  O   THR A  49       2.833   6.108  -0.192  1.00  0.00           O  
ATOM    659  CB  THR A  49       3.028   9.490  -1.141  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.208   9.855   0.219  1.00  0.00           O  
ATOM    661  CG2 THR A  49       2.274  10.602  -1.872  1.00  0.00           C  
ATOM    662  H   THR A  49       1.344   8.113   0.742  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.798   8.103  -2.206  1.00  0.00           H  
ATOM    664  HB  THR A  49       3.986   9.349  -1.608  1.00  0.00           H  
ATOM    665  HG1 THR A  49       3.442  10.786   0.249  1.00  0.00           H  
ATOM    666 HG21 THR A  49       1.331  10.220  -2.233  1.00  0.00           H  
ATOM    667 HG22 THR A  49       2.865  10.947  -2.707  1.00  0.00           H  
ATOM    668 HG23 THR A  49       2.095  11.423  -1.192  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.285   6.976  -1.598  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.250   5.859  -1.413  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.550   6.434  -0.843  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.759   7.631  -0.843  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.524   5.203  -2.773  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.507   4.040  -2.610  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       5.906   2.979  -1.685  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.788   3.419  -3.980  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.507   7.705  -2.206  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.841   5.129  -0.730  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.596   4.832  -3.184  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.946   5.935  -3.445  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.430   4.406  -2.187  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       6.490   2.073  -1.750  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       4.888   2.774  -1.985  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       5.915   3.342  -0.668  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       7.474   2.591  -3.867  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       7.227   4.162  -4.629  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       5.863   3.064  -4.412  1.00  0.00           H  
ATOM    688  N   SER A  51       7.422   5.600  -0.354  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.700   6.115   0.216  1.00  0.00           C  
ATOM    690  C   SER A  51       9.879   5.284  -0.299  1.00  0.00           C  
ATOM    691  O   SER A  51      10.997   5.754  -0.361  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.650   6.027   1.741  1.00  0.00           C  
ATOM    693  OG  SER A  51       8.837   7.323   2.292  1.00  0.00           O  
ATOM    694  H   SER A  51       7.236   4.641  -0.360  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.834   7.145  -0.077  1.00  0.00           H  
ATOM    696  HB2 SER A  51       7.693   5.644   2.051  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.431   5.362   2.088  1.00  0.00           H  
ATOM    698  HG  SER A  51       9.537   7.269   2.947  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.646   4.051  -0.660  1.00  0.00           N  
ATOM    700  CA  HIS A  52      10.761   3.203  -1.156  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.207   1.818  -1.518  1.00  0.00           C  
ATOM    702  O   HIS A  52       9.910   1.015  -0.659  1.00  0.00           O  
ATOM    703  CB  HIS A  52      11.830   3.100  -0.051  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.522   1.763  -0.093  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      11.988   0.640   0.517  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      13.706   1.357  -0.658  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      12.840  -0.378   0.312  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      13.905   0.003  -0.400  1.00  0.00           N  
ATOM    709  H   HIS A  52       8.744   3.680  -0.598  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.194   3.658  -2.035  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.561   3.881  -0.190  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      11.358   3.226   0.912  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      11.138   0.595   1.002  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      14.379   1.990  -1.216  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      12.683  -1.379   0.680  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.067   1.542  -2.788  1.00  0.00           N  
ATOM    717  CA  PHE A  53       9.538   0.213  -3.219  1.00  0.00           C  
ATOM    718  C   PHE A  53      10.268  -0.898  -2.463  1.00  0.00           C  
ATOM    719  O   PHE A  53      11.285  -1.397  -2.900  1.00  0.00           O  
ATOM    720  CB  PHE A  53       9.769   0.034  -4.722  1.00  0.00           C  
ATOM    721  CG  PHE A  53       8.448  -0.176  -5.424  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       7.934  -1.470  -5.578  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       7.740   0.922  -5.929  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       6.713  -1.666  -6.234  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       6.519   0.725  -6.586  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       6.006  -0.567  -6.738  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.310   2.212  -3.459  1.00  0.00           H  
ATOM    728  HA  PHE A  53       8.480   0.159  -3.008  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      10.250   0.916  -5.117  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      10.403  -0.825  -4.887  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       8.480  -2.317  -5.189  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       8.136   1.920  -5.811  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       6.316  -2.663  -6.352  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       5.973   1.572  -6.974  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       5.063  -0.718  -7.244  1.00  0.00           H  
ATOM    736  N   GLY A  54       9.755  -1.284  -1.331  1.00  0.00           N  
ATOM    737  CA  GLY A  54      10.411  -2.356  -0.537  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.183  -2.088   0.950  1.00  0.00           C  
ATOM    739  O   GLY A  54       9.492  -1.161   1.323  1.00  0.00           O  
ATOM    740  H   GLY A  54       8.936  -0.863  -0.998  1.00  0.00           H  
ATOM    741  HA2 GLY A  54       9.988  -3.314  -0.804  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      11.471  -2.360  -0.741  1.00  0.00           H  
ATOM    743  N   LYS A  55      10.755  -2.888   1.803  1.00  0.00           N  
ATOM    744  CA  LYS A  55      10.566  -2.668   3.262  1.00  0.00           C  
ATOM    745  C   LYS A  55      11.471  -1.526   3.727  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.680  -1.594   3.616  1.00  0.00           O  
ATOM    747  CB  LYS A  55      10.928  -3.945   4.020  1.00  0.00           C  
ATOM    748  CG  LYS A  55      10.855  -3.679   5.524  1.00  0.00           C  
ATOM    749  CD  LYS A  55      12.232  -3.910   6.147  1.00  0.00           C  
ATOM    750  CE  LYS A  55      12.451  -5.410   6.354  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      13.863  -5.658   6.763  1.00  0.00           N  
ATOM    752  H   LYS A  55      11.310  -3.631   1.485  1.00  0.00           H  
ATOM    753  HA  LYS A  55       9.535  -2.414   3.457  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      10.232  -4.729   3.758  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      11.930  -4.248   3.758  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      10.548  -2.657   5.695  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      10.141  -4.351   5.973  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      12.995  -3.521   5.489  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      12.286  -3.405   7.100  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      11.785  -5.767   7.126  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      12.245  -5.934   5.432  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      14.502  -5.382   5.991  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      13.989  -6.669   6.974  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      14.083  -5.096   7.609  1.00  0.00           H  
ATOM    765  N   CYS A  56      10.897  -0.477   4.249  1.00  0.00           N  
ATOM    766  CA  CYS A  56      11.726   0.666   4.722  1.00  0.00           C  
ATOM    767  C   CYS A  56      11.069   1.283   5.965  1.00  0.00           C  
ATOM    768  O   CYS A  56       9.876   1.536   5.917  1.00  0.00           O  
ATOM    769  CB  CYS A  56      11.877   1.690   3.569  1.00  0.00           C  
ATOM    770  SG  CYS A  56      11.124   3.298   3.963  1.00  0.00           S  
ATOM    771  OXT CYS A  56      11.772   1.491   6.940  1.00  0.00           O  
ATOM    772  H   CYS A  56       9.921  -0.441   4.332  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.703   0.297   4.993  1.00  0.00           H  
ATOM    774  HB2 CYS A  56      12.926   1.839   3.370  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      11.407   1.288   2.684  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   3       1.976   9.652  -9.532  1.00  0.00           N  
ATOM      2  CA  ALA A   3       2.600   9.102  -8.295  1.00  0.00           C  
ATOM      3  C   ALA A   3       3.634   8.040  -8.672  1.00  0.00           C  
ATOM      4  O   ALA A   3       3.636   6.947  -8.141  1.00  0.00           O  
ATOM      5  CB  ALA A   3       1.519   8.469  -7.417  1.00  0.00           C  
ATOM      6  H1  ALA A   3       2.088  10.686  -9.546  1.00  0.00           H  
ATOM      7  H2  ALA A   3       0.963   9.412  -9.545  1.00  0.00           H  
ATOM      8  H3  ALA A   3       2.440   9.243 -10.367  1.00  0.00           H  
ATOM      9  HA  ALA A   3       3.085   9.899  -7.751  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       1.848   8.465  -6.388  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       1.340   7.455  -7.742  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       0.607   9.041  -7.501  1.00  0.00           H  
ATOM     13  N   VAL A   4       4.513   8.353  -9.585  1.00  0.00           N  
ATOM     14  CA  VAL A   4       5.547   7.362  -9.996  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.867   6.136 -10.610  1.00  0.00           C  
ATOM     16  O   VAL A   4       5.290   5.015 -10.405  1.00  0.00           O  
ATOM     17  CB  VAL A   4       6.359   6.936  -8.772  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       7.396   5.891  -9.188  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       7.071   8.156  -8.186  1.00  0.00           C  
ATOM     20  H   VAL A   4       4.494   9.241  -9.998  1.00  0.00           H  
ATOM     21  HA  VAL A   4       6.206   7.812 -10.724  1.00  0.00           H  
ATOM     22  HB  VAL A   4       5.698   6.511  -8.031  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       7.001   4.901  -9.009  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       8.298   6.028  -8.609  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       7.621   6.005 -10.238  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       8.131   8.081  -8.380  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       6.902   8.195  -7.120  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       6.684   9.054  -8.645  1.00  0.00           H  
ATOM     29  N   SER A   5       3.819   6.338 -11.361  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.114   5.183 -11.988  1.00  0.00           C  
ATOM     31  C   SER A   5       2.594   4.246 -10.896  1.00  0.00           C  
ATOM     32  O   SER A   5       3.346   3.750 -10.082  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.086   4.422 -12.888  1.00  0.00           C  
ATOM     34  OG  SER A   5       3.785   4.706 -14.247  1.00  0.00           O  
ATOM     35  H   SER A   5       3.496   7.251 -11.514  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.285   5.544 -12.579  1.00  0.00           H  
ATOM     37  HB2 SER A   5       5.095   4.734 -12.675  1.00  0.00           H  
ATOM     38  HB3 SER A   5       3.993   3.360 -12.701  1.00  0.00           H  
ATOM     39  HG  SER A   5       3.666   3.871 -14.706  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.312   3.999 -10.869  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.753   3.092  -9.825  1.00  0.00           C  
ATOM     42  C   VAL A   6      -0.495   2.385 -10.365  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.565   2.959 -10.425  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.379   3.913  -8.589  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.530   5.073  -8.999  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.359   3.019  -7.588  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.718   4.407 -11.535  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.494   2.355  -9.556  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.277   4.305  -8.131  1.00  0.00           H  
ATOM     50 HG11 VAL A   6      -0.247   5.963  -8.457  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -1.556   4.823  -8.773  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -0.429   5.250 -10.059  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -1.381   3.353  -7.493  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       0.129   3.076  -6.625  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -0.345   1.998  -7.938  1.00  0.00           H  
ATOM     56  N   ASP A   7      -0.372   1.142 -10.747  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -1.558   0.404 -11.268  1.00  0.00           C  
ATOM     58  C   ASP A   7      -2.533   0.154 -10.118  1.00  0.00           C  
ATOM     59  O   ASP A   7      -2.396  -0.795  -9.372  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -1.113  -0.936 -11.856  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -2.131  -1.401 -12.899  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -2.452  -0.617 -13.776  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -2.570  -2.536 -12.805  1.00  0.00           O  
ATOM     64  H   ASP A   7       0.496   0.693 -10.684  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -2.044   0.992 -12.033  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -0.145  -0.821 -12.321  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -1.049  -1.671 -11.067  1.00  0.00           H  
ATOM     68  N   CYS A   8      -3.512   1.001  -9.961  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -4.490   0.816  -8.852  1.00  0.00           C  
ATOM     70  C   CYS A   8      -5.817   1.478  -9.230  1.00  0.00           C  
ATOM     71  O   CYS A   8      -6.595   1.861  -8.378  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -3.936   1.466  -7.583  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.951   0.265  -6.233  1.00  0.00           S  
ATOM     74  H   CYS A   8      -3.601   1.764 -10.571  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -4.648  -0.239  -8.680  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -2.922   1.795  -7.758  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -4.547   2.315  -7.314  1.00  0.00           H  
ATOM     78  N   SER A   9      -6.064   1.614 -10.507  1.00  0.00           N  
ATOM     79  CA  SER A   9      -7.323   2.253 -10.996  1.00  0.00           C  
ATOM     80  C   SER A   9      -8.522   1.811 -10.157  1.00  0.00           C  
ATOM     81  O   SER A   9      -9.224   0.881 -10.498  1.00  0.00           O  
ATOM     82  CB  SER A   9      -7.554   1.851 -12.454  1.00  0.00           C  
ATOM     83  OG  SER A   9      -8.950   1.706 -12.685  1.00  0.00           O  
ATOM     84  H   SER A   9      -5.409   1.297 -11.155  1.00  0.00           H  
ATOM     85  HA  SER A   9      -7.222   3.326 -10.937  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -7.164   2.612 -13.107  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -7.048   0.915 -12.652  1.00  0.00           H  
ATOM     88  HG  SER A   9      -9.109   0.812 -12.996  1.00  0.00           H  
ATOM     89  N   GLU A  10      -8.767   2.479  -9.067  1.00  0.00           N  
ATOM     90  CA  GLU A  10      -9.927   2.113  -8.209  1.00  0.00           C  
ATOM     91  C   GLU A  10      -9.762   0.682  -7.701  1.00  0.00           C  
ATOM     92  O   GLU A  10     -10.479  -0.213  -8.099  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.217   2.213  -9.026  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -11.131   3.409  -9.977  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -10.998   2.907 -11.416  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -11.390   1.780 -11.671  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -10.506   3.660 -12.242  1.00  0.00           O  
ATOM     98  H   GLU A  10      -8.187   3.226  -8.816  1.00  0.00           H  
ATOM     99  HA  GLU A  10      -9.981   2.790  -7.369  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -11.351   1.306  -9.598  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -12.056   2.346  -8.360  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -12.027   4.007  -9.885  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -10.269   4.008  -9.725  1.00  0.00           H  
ATOM    104  N   TYR A  11      -8.822   0.455  -6.824  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -8.621  -0.929  -6.299  1.00  0.00           C  
ATOM    106  C   TYR A  11      -8.680  -0.947  -4.762  1.00  0.00           C  
ATOM    107  O   TYR A  11      -7.710  -1.285  -4.117  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.254  -1.445  -6.757  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.440  -2.688  -7.592  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.874  -2.580  -8.919  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -7.179  -3.948  -7.042  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -8.050  -3.733  -9.694  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -7.355  -5.101  -7.817  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.788  -4.992  -9.144  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -7.961  -6.127  -9.907  1.00  0.00           O  
ATOM    116  H   TYR A  11      -8.246   1.190  -6.521  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.391  -1.575  -6.692  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -6.761  -0.684  -7.346  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -6.648  -1.679  -5.893  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -8.077  -1.608  -9.344  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -6.844  -4.032  -6.019  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -8.384  -3.650 -10.717  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -7.153  -6.072  -7.393  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -7.679  -5.926 -10.804  1.00  0.00           H  
ATOM    125  N   PRO A  12      -9.824  -0.600  -4.220  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -10.044  -0.584  -2.757  1.00  0.00           C  
ATOM    127  C   PRO A  12     -10.311  -2.001  -2.240  1.00  0.00           C  
ATOM    128  O   PRO A  12     -11.421  -2.492  -2.307  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -11.295   0.278  -2.593  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -12.042   0.223  -3.948  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.002  -0.187  -5.009  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -9.210  -0.134  -2.243  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -11.919  -0.123  -1.804  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -11.020   1.295  -2.369  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -12.837  -0.508  -3.903  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -12.444   1.194  -4.190  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.373  -1.010  -5.604  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -10.755   0.654  -5.633  1.00  0.00           H  
ATOM    139  N   LYS A  13      -9.313  -2.666  -1.728  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -9.535  -4.047  -1.220  1.00  0.00           C  
ATOM    141  C   LYS A  13      -8.283  -4.531  -0.492  1.00  0.00           C  
ATOM    142  O   LYS A  13      -7.317  -4.936  -1.106  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -9.838  -4.985  -2.393  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -9.222  -4.426  -3.678  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -9.358  -5.455  -4.803  1.00  0.00           C  
ATOM    146  CE  LYS A  13     -10.097  -4.827  -5.987  1.00  0.00           C  
ATOM    147  NZ  LYS A  13     -11.527  -5.245  -5.958  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.424  -2.263  -1.676  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -10.371  -4.047  -0.536  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -9.419  -5.959  -2.188  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -10.907  -5.073  -2.517  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -9.735  -3.516  -3.957  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -8.177  -4.212  -3.512  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -8.375  -5.772  -5.119  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -9.915  -6.308  -4.445  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -10.035  -3.751  -5.921  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      -9.643  -5.159  -6.909  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13     -11.636  -6.146  -6.463  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13     -12.110  -4.516  -6.419  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13     -11.835  -5.364  -4.971  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.293  -4.511   0.810  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.091  -4.996   1.558  1.00  0.00           C  
ATOM    163  C   CYS A  14      -7.300  -6.459   1.948  1.00  0.00           C  
ATOM    164  O   CYS A  14      -6.834  -6.913   2.974  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -6.821  -4.168   2.831  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -8.266  -3.189   3.310  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.085  -4.195   1.282  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -6.230  -4.931   0.909  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -6.568  -4.839   3.640  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -5.985  -3.508   2.650  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.992  -7.203   1.130  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -8.225  -8.639   1.448  1.00  0.00           C  
ATOM    173  C   ALA A  15      -7.191  -9.492   0.710  1.00  0.00           C  
ATOM    174  O   ALA A  15      -7.342 -10.690   0.578  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -9.631  -9.039   1.002  1.00  0.00           C  
ATOM    176  H   ALA A  15      -8.355  -6.818   0.304  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -8.128  -8.794   2.512  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -9.653  -9.140  -0.074  1.00  0.00           H  
ATOM    179  HB2 ALA A  15     -10.336  -8.279   1.306  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -9.900  -9.980   1.457  1.00  0.00           H  
ATOM    181  N   CYS A  16      -6.140  -8.884   0.229  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -5.099  -9.663  -0.498  1.00  0.00           C  
ATOM    183  C   CYS A  16      -4.087 -10.223   0.501  1.00  0.00           C  
ATOM    184  O   CYS A  16      -3.831  -9.640   1.535  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -4.371  -8.756  -1.491  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.554  -8.107  -2.697  1.00  0.00           S  
ATOM    187  H   CYS A  16      -6.037  -7.917   0.346  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -5.566 -10.475  -1.032  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -3.911  -7.935  -0.960  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.610  -9.325  -2.003  1.00  0.00           H  
ATOM    191  N   THR A  17      -3.509 -11.351   0.199  1.00  0.00           N  
ATOM    192  CA  THR A  17      -2.510 -11.948   1.128  1.00  0.00           C  
ATOM    193  C   THR A  17      -1.657 -12.967   0.368  1.00  0.00           C  
ATOM    194  O   THR A  17      -1.124 -13.897   0.940  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.239 -12.637   2.287  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -2.298 -13.003   3.285  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.960 -13.886   1.774  1.00  0.00           C  
ATOM    198  H   THR A  17      -3.728 -11.803  -0.643  1.00  0.00           H  
ATOM    199  HA  THR A  17      -1.873 -11.168   1.519  1.00  0.00           H  
ATOM    200  HB  THR A  17      -3.964 -11.958   2.709  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -2.011 -12.203   3.730  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -4.348 -13.696   0.785  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -4.774 -14.131   2.439  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -3.265 -14.713   1.736  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.527 -12.799  -0.922  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.713 -13.758  -1.725  1.00  0.00           C  
ATOM    207  C   MET A  18       0.663 -13.153  -2.020  1.00  0.00           C  
ATOM    208  O   MET A  18       1.652 -13.516  -1.417  1.00  0.00           O  
ATOM    209  CB  MET A  18      -1.431 -14.062  -3.043  1.00  0.00           C  
ATOM    210  CG  MET A  18      -1.550 -15.578  -3.222  1.00  0.00           C  
ATOM    211  SD  MET A  18      -2.993 -15.956  -4.248  1.00  0.00           S  
ATOM    212  CE  MET A  18      -4.080 -16.527  -2.918  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.968 -12.043  -1.364  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.587 -14.672  -1.169  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -2.419 -13.623  -3.024  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -0.868 -13.649  -3.866  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -0.658 -15.955  -3.702  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -1.663 -16.047  -2.255  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -4.153 -17.605  -2.951  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -5.062 -16.099  -3.045  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -3.676 -16.217  -1.964  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.733 -12.239  -2.947  1.00  0.00           N  
ATOM    223  CA  GLU A  19       2.048 -11.615  -3.288  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.762 -11.173  -2.007  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.209 -11.217  -0.926  1.00  0.00           O  
ATOM    226  CB  GLU A  19       1.821 -10.400  -4.190  1.00  0.00           C  
ATOM    227  CG  GLU A  19       2.452 -10.655  -5.561  1.00  0.00           C  
ATOM    228  CD  GLU A  19       1.578 -10.031  -6.652  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       0.991  -8.995  -6.392  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       1.514 -10.600  -7.730  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.078 -11.966  -3.425  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.661 -12.336  -3.808  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       0.760 -10.230  -4.305  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       2.278  -9.530  -3.743  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       3.437 -10.213  -5.592  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       2.528 -11.718  -5.730  1.00  0.00           H  
ATOM    237  N   TYR A  20       3.993 -10.748  -2.125  1.00  0.00           N  
ATOM    238  CA  TYR A  20       4.756 -10.303  -0.923  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.645  -9.129  -1.297  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.831  -9.114  -1.034  1.00  0.00           O  
ATOM    241  CB  TYR A  20       5.630 -11.441  -0.432  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.427 -10.989   0.769  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       5.891 -10.045   1.654  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.703 -11.516   0.999  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       6.631  -9.628   2.768  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       8.444 -11.099   2.112  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       7.907 -10.157   2.997  1.00  0.00           C  
ATOM    248  OH  TYR A  20       8.636  -9.748   4.095  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.417 -10.724  -3.010  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.071 -10.001  -0.150  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       5.014 -12.285  -0.163  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       6.304 -11.719  -1.224  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       4.907  -9.638   1.479  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       8.117 -12.242   0.316  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       6.217  -8.901   3.452  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       9.428 -11.507   2.288  1.00  0.00           H  
ATOM    257  HH  TYR A  20       9.267 -10.439   4.306  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.072  -8.154  -1.912  1.00  0.00           N  
ATOM    259  CA  ARG A  21       5.850  -6.954  -2.331  1.00  0.00           C  
ATOM    260  C   ARG A  21       5.912  -5.949  -1.172  1.00  0.00           C  
ATOM    261  O   ARG A  21       4.908  -5.372  -0.808  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.155  -6.304  -3.529  1.00  0.00           C  
ATOM    263  CG  ARG A  21       5.079  -7.309  -4.680  1.00  0.00           C  
ATOM    264  CD  ARG A  21       6.493  -7.664  -5.137  1.00  0.00           C  
ATOM    265  NE  ARG A  21       6.782  -9.087  -4.804  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       7.825  -9.676  -5.320  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       7.806 -10.063  -6.565  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       8.888  -9.878  -4.589  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.119  -8.218  -2.104  1.00  0.00           H  
ATOM    270  HA  ARG A  21       6.846  -7.253  -2.614  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.156  -6.003  -3.248  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.717  -5.439  -3.848  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       4.573  -8.203  -4.344  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       4.534  -6.875  -5.504  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       6.574  -7.519  -6.204  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       7.203  -7.026  -4.633  1.00  0.00           H  
ATOM    277  HE  ARG A  21       6.188  -9.580  -4.201  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       6.992  -9.909  -7.124  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       8.606 -10.516  -6.959  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       8.902  -9.583  -3.635  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       9.688 -10.329  -4.986  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.092  -5.765  -0.624  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.307  -4.830   0.495  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.378  -3.395  -0.026  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.284  -3.032  -0.749  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.656  -5.261   1.073  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.394  -6.013  -0.059  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.317  -6.462  -1.066  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.532  -4.933   1.238  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.223  -4.390   1.376  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.508  -5.921   1.913  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.101  -5.352  -0.540  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.902  -6.875   0.340  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.588  -6.157  -2.067  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.177  -7.528  -1.018  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.432  -2.577   0.335  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.452  -1.170  -0.143  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.566  -0.235   1.060  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.847  -0.368   2.027  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.157  -0.862  -0.902  1.00  0.00           C  
ATOM    301  CG  LEU A  23       4.760  -2.060  -1.773  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       3.256  -2.311  -1.635  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       5.094  -1.754  -3.235  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.710  -2.888   0.919  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.298  -1.022  -0.796  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.368  -0.654  -0.194  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.310   0.000  -1.533  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.299  -2.937  -1.454  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       2.763  -2.066  -2.564  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       2.859  -1.694  -0.843  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       3.085  -3.352  -1.400  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       6.126  -1.446  -3.310  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       4.453  -0.962  -3.592  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       4.939  -2.641  -3.831  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.458   0.713   1.007  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.606   1.653   2.150  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.652   2.828   1.941  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.004   3.834   1.360  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.050   2.161   2.218  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.271   3.148   3.720  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.026   0.808   0.215  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.357   1.145   3.070  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.726   1.319   2.237  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.260   2.770   1.350  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.437   2.699   2.403  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.447   3.796   2.222  1.00  0.00           C  
ATOM    327  C   GLY A  25       4.981   5.085   2.838  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.718   5.058   3.805  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.175   1.873   2.864  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.273   3.949   1.165  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.520   3.529   2.705  1.00  0.00           H  
ATOM    332  N   SER A  26       4.615   6.216   2.285  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.101   7.519   2.834  1.00  0.00           C  
ATOM    334  C   SER A  26       4.862   7.579   4.348  1.00  0.00           C  
ATOM    335  O   SER A  26       5.442   8.390   5.041  1.00  0.00           O  
ATOM    336  CB  SER A  26       4.346   8.666   2.165  1.00  0.00           C  
ATOM    337  OG  SER A  26       4.357   9.799   3.024  1.00  0.00           O  
ATOM    338  H   SER A  26       4.020   6.208   1.502  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.158   7.621   2.634  1.00  0.00           H  
ATOM    340  HB2 SER A  26       4.824   8.922   1.234  1.00  0.00           H  
ATOM    341  HB3 SER A  26       3.327   8.359   1.972  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.239   9.879   3.395  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.011   6.733   4.869  1.00  0.00           N  
ATOM    344  CA  ASP A  27       3.738   6.752   6.337  1.00  0.00           C  
ATOM    345  C   ASP A  27       4.858   6.031   7.096  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.705   5.678   8.248  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.413   6.040   6.618  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.574   4.543   6.346  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.167   4.206   5.334  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       2.104   3.759   7.154  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.548   6.090   4.297  1.00  0.00           H  
ATOM    352  HA  ASP A  27       3.673   7.775   6.678  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.137   6.190   7.652  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.644   6.440   5.976  1.00  0.00           H  
ATOM    355  N   ASN A  28       5.981   5.809   6.469  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.095   5.115   7.169  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.672   3.689   7.519  1.00  0.00           C  
ATOM    358  O   ASN A  28       7.020   3.171   8.561  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.428   5.868   8.454  1.00  0.00           C  
ATOM    360  CG  ASN A  28       8.912   6.231   8.462  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.298   7.257   7.939  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.769   5.429   9.033  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.095   6.099   5.546  1.00  0.00           H  
ATOM    364  HA  ASN A  28       7.964   5.088   6.530  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       6.834   6.767   8.508  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       7.210   5.239   9.305  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       9.458   4.600   9.454  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.721   5.657   9.045  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.918   3.046   6.670  1.00  0.00           N  
ATOM    370  CA  LYS A  29       5.484   1.661   6.986  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.720   0.746   5.788  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.940   1.195   4.682  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.998   1.665   7.333  1.00  0.00           C  
ATOM    374  CG  LYS A  29       3.692   0.466   8.223  1.00  0.00           C  
ATOM    375  CD  LYS A  29       3.214   0.949   9.594  1.00  0.00           C  
ATOM    376  CE  LYS A  29       4.124   0.378  10.683  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       5.128   1.406  11.084  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.634   3.472   5.835  1.00  0.00           H  
ATOM    379  HA  LYS A  29       6.045   1.294   7.828  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.749   2.579   7.854  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.415   1.595   6.427  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       2.924  -0.133   7.761  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       4.587  -0.122   8.344  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       3.246   2.029   9.626  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       2.200   0.613   9.761  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       3.528   0.102  11.540  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       4.633  -0.494  10.301  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       4.902   2.312  10.627  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       6.077   1.097  10.791  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       5.108   1.527  12.117  1.00  0.00           H  
ATOM    391  N   THR A  30       5.671  -0.540   6.003  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.885  -1.492   4.882  1.00  0.00           C  
ATOM    393  C   THR A  30       4.587  -2.261   4.620  1.00  0.00           C  
ATOM    394  O   THR A  30       3.918  -2.697   5.535  1.00  0.00           O  
ATOM    395  CB  THR A  30       7.000  -2.475   5.246  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.247  -1.791   5.255  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.044  -3.601   4.212  1.00  0.00           C  
ATOM    398  H   THR A  30       5.489  -0.879   6.904  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.164  -0.944   3.996  1.00  0.00           H  
ATOM    400  HB  THR A  30       6.809  -2.894   6.221  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.605  -1.819   4.365  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.418  -3.344   3.371  1.00  0.00           H  
ATOM    403 HG22 THR A  30       6.687  -4.516   4.660  1.00  0.00           H  
ATOM    404 HG23 THR A  30       8.059  -3.740   3.873  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.221  -2.420   3.377  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.967  -3.146   3.053  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.300  -4.487   2.393  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.362  -4.667   1.829  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.146  -2.283   2.102  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.564  -1.125   2.877  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.891  -1.362   4.080  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       1.698   0.185   2.396  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       0.353  -0.293   4.807  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.161   1.255   3.123  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.487   1.016   4.327  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.041   2.073   5.042  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.766  -2.052   2.654  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.403  -3.321   3.954  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       2.780  -1.909   1.311  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.352  -2.870   1.681  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       0.787  -2.372   4.450  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       2.219   0.370   1.468  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -0.167  -0.478   5.735  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       1.265   2.266   2.755  1.00  0.00           H  
ATOM    425  HH  TYR A  31       0.664   2.708   5.198  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.401  -5.433   2.469  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.663  -6.768   1.859  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.551  -6.679   0.336  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.111  -7.487  -0.381  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.554  -5.266   2.935  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.658  -7.096   2.129  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.939  -7.478   2.227  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.837  -5.710  -0.169  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.703  -5.589  -1.648  1.00  0.00           C  
ATOM    435  C   ASN A  33       0.925  -4.322  -1.996  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.406  -3.637  -1.138  1.00  0.00           O  
ATOM    437  CB  ASN A  33       0.955  -6.805  -2.198  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.218  -7.148  -1.279  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -1.057  -6.313  -1.011  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.311  -8.349  -0.782  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.393  -5.065   0.420  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.683  -5.540  -2.095  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       0.583  -6.578  -3.186  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.627  -7.648  -2.251  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.366  -9.022  -0.999  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -1.060  -8.579  -0.194  1.00  0.00           H  
ATOM    447  N   LYS A  34       0.843  -4.010  -3.258  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.103  -2.792  -3.686  1.00  0.00           C  
ATOM    449  C   LYS A  34      -1.379  -2.954  -3.353  1.00  0.00           C  
ATOM    450  O   LYS A  34      -2.128  -2.000  -3.348  1.00  0.00           O  
ATOM    451  CB  LYS A  34       0.285  -2.597  -5.198  1.00  0.00           C  
ATOM    452  CG  LYS A  34      -0.837  -1.714  -5.758  1.00  0.00           C  
ATOM    453  CD  LYS A  34      -1.979  -2.601  -6.259  1.00  0.00           C  
ATOM    454  CE  LYS A  34      -1.672  -3.073  -7.681  1.00  0.00           C  
ATOM    455  NZ  LYS A  34      -0.597  -4.105  -7.645  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.271  -4.581  -3.928  1.00  0.00           H  
ATOM    457  HA  LYS A  34       0.491  -1.934  -3.161  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       1.238  -2.127  -5.385  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.257  -3.559  -5.687  1.00  0.00           H  
ATOM    460  HG2 LYS A  34      -1.201  -1.059  -4.981  1.00  0.00           H  
ATOM    461  HG3 LYS A  34      -0.454  -1.124  -6.578  1.00  0.00           H  
ATOM    462  HD2 LYS A  34      -2.082  -3.457  -5.609  1.00  0.00           H  
ATOM    463  HD3 LYS A  34      -2.899  -2.036  -6.260  1.00  0.00           H  
ATOM    464  HE2 LYS A  34      -2.564  -3.498  -8.119  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -1.345  -2.233  -8.275  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34      -0.634  -4.674  -8.514  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34      -0.736  -4.722  -6.819  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       0.329  -3.638  -7.578  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.810  -4.149  -3.065  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -3.240  -4.349  -2.725  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.489  -3.758  -1.338  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.513  -3.155  -1.071  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.543  -5.845  -2.726  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -5.329  -6.102  -2.580  1.00  0.00           S  
ATOM    475  H   CYS A  35      -1.192  -4.912  -3.064  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.862  -3.848  -3.450  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -3.191  -6.281  -3.650  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -3.038  -6.310  -1.895  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.536  -3.897  -0.463  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.684  -3.322   0.896  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.386  -1.830   0.797  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.833  -1.028   1.595  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.678  -3.990   1.833  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.374  -4.404   3.132  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -1.909  -4.093   4.210  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.479  -5.097   3.074  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.706  -4.356  -0.711  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.689  -3.479   1.257  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.263  -4.864   1.352  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.885  -3.296   2.056  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.855  -5.350   2.205  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.931  -5.366   3.900  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.631  -1.461  -0.202  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -1.281  -0.033  -0.406  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.512   0.715  -0.914  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.725   1.865  -0.594  1.00  0.00           O  
ATOM    497  CB  PHE A  37      -0.154   0.050  -1.440  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.257   1.487  -1.653  1.00  0.00           C  
ATOM    499  CD1 PHE A  37      -0.400   2.271  -2.608  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       1.304   2.031  -0.900  1.00  0.00           C  
ATOM    501  CE1 PHE A  37      -0.009   3.601  -2.813  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       1.694   3.359  -1.104  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.038   4.145  -2.060  1.00  0.00           C  
ATOM    504  H   PHE A  37      -1.295  -2.135  -0.830  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.955   0.399   0.527  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       0.697  -0.515  -1.086  1.00  0.00           H  
ATOM    507  HB3 PHE A  37      -0.495  -0.368  -2.377  1.00  0.00           H  
ATOM    508  HD1 PHE A  37      -1.209   1.852  -3.190  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       1.810   1.426  -0.162  1.00  0.00           H  
ATOM    510  HE1 PHE A  37      -0.516   4.205  -3.551  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       2.503   3.778  -0.524  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.342   5.170  -2.216  1.00  0.00           H  
ATOM    513  N   CYS A  38      -3.331   0.066  -1.694  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -4.553   0.738  -2.212  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.633   0.747  -1.135  1.00  0.00           C  
ATOM    516  O   CYS A  38      -6.558   1.530  -1.182  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -5.076  -0.001  -3.440  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -5.122   1.136  -4.842  1.00  0.00           S  
ATOM    519  H   CYS A  38      -3.146  -0.865  -1.933  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -4.312   1.755  -2.484  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.423  -0.832  -3.668  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -6.070  -0.368  -3.239  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.532  -0.110  -0.159  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.569  -0.111   0.906  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.392   1.143   1.759  1.00  0.00           C  
ATOM    526  O   CYS A  39      -7.344   1.784   2.155  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.417  -1.351   1.786  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.631  -1.281   3.128  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.780  -0.743  -0.125  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.550  -0.102   0.455  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.584  -2.237   1.192  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.421  -1.378   2.201  1.00  0.00           H  
ATOM    533  N   ALA A  40      -5.170   1.496   2.043  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.918   2.706   2.874  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.933   3.965   2.001  1.00  0.00           C  
ATOM    536  O   ALA A  40      -5.200   5.050   2.477  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.556   2.577   3.556  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.417   0.960   1.711  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.686   2.786   3.628  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.906   1.963   2.951  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -3.682   2.121   4.528  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -3.122   3.557   3.672  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.648   3.842   0.733  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.651   5.052  -0.139  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.088   5.440  -0.466  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.457   6.596  -0.418  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.896   4.769  -1.441  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -3.873   6.033  -2.303  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.461   4.350  -1.121  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.433   2.961   0.357  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.178   5.865   0.382  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.394   3.975  -1.981  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -4.527   5.903  -3.152  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -2.866   6.215  -2.649  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -4.208   6.875  -1.716  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.403   4.022  -0.094  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -1.799   5.188  -1.272  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.172   3.539  -1.774  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.901   4.486  -0.799  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.312   4.808  -1.128  1.00  0.00           C  
ATOM    561  C   VAL A  42      -9.057   5.164   0.158  1.00  0.00           C  
ATOM    562  O   VAL A  42     -10.049   5.866   0.134  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -8.978   3.606  -1.796  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.385   3.998  -2.248  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.150   3.178  -3.011  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.582   3.562  -0.831  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.337   5.651  -1.802  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -9.038   2.788  -1.092  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.922   4.430  -1.417  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.910   3.122  -2.599  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.319   4.721  -3.048  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.389   3.920  -3.207  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -8.795   3.088  -3.873  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -7.681   2.226  -2.811  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.581   4.700   1.284  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -9.265   5.038   2.564  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.925   6.487   2.924  1.00  0.00           C  
ATOM    578  O   GLU A  43      -9.690   7.179   3.564  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.808   4.069   3.673  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -7.598   4.631   4.429  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -8.084   5.350   5.690  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -8.926   6.223   5.562  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -7.608   5.013   6.761  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.770   4.145   1.288  1.00  0.00           H  
ATOM    585  HA  GLU A  43     -10.334   4.949   2.428  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -9.622   3.918   4.368  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.541   3.123   3.229  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.938   3.822   4.706  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -7.070   5.330   3.799  1.00  0.00           H  
ATOM    590  N   SER A  44      -7.783   6.946   2.490  1.00  0.00           N  
ATOM    591  CA  SER A  44      -7.380   8.349   2.773  1.00  0.00           C  
ATOM    592  C   SER A  44      -7.803   9.230   1.592  1.00  0.00           C  
ATOM    593  O   SER A  44      -7.777  10.443   1.665  1.00  0.00           O  
ATOM    594  CB  SER A  44      -5.865   8.416   2.954  1.00  0.00           C  
ATOM    595  OG  SER A  44      -5.566   8.629   4.327  1.00  0.00           O  
ATOM    596  H   SER A  44      -7.194   6.366   1.963  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.869   8.692   3.672  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -5.421   7.488   2.633  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -5.469   9.225   2.359  1.00  0.00           H  
ATOM    600  HG  SER A  44      -5.012   7.904   4.625  1.00  0.00           H  
ATOM    601  N   ASN A  45      -8.211   8.621   0.509  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.663   9.404  -0.674  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.536  10.286  -1.218  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.782  11.350  -1.749  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -9.837  10.288  -0.265  1.00  0.00           C  
ATOM    606  CG  ASN A  45     -11.067   9.923  -1.097  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -11.529   8.800  -1.057  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -11.622  10.830  -1.854  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.235   7.643   0.479  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -8.987   8.724  -1.447  1.00  0.00           H  
ATOM    611  HB2 ASN A  45     -10.051  10.136   0.782  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -9.583  11.322  -0.436  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -11.249  11.735  -1.886  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -12.411  10.605  -2.389  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.307   9.862  -1.114  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -5.200  10.700  -1.657  1.00  0.00           C  
ATOM    617  C   GLY A  46      -4.217  11.089  -0.550  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.188  11.680  -0.812  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.115   8.996  -0.696  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.678  10.147  -2.424  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.617  11.598  -2.089  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.515  10.775   0.680  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.580  11.149   1.780  1.00  0.00           C  
ATOM    624  C   THR A  47      -2.396  10.177   1.808  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.299  10.518   1.413  1.00  0.00           O  
ATOM    626  CB  THR A  47      -4.323  11.096   3.118  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -5.713  11.288   2.891  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.802  12.197   4.039  1.00  0.00           C  
ATOM    629  H   THR A  47      -5.352  10.308   0.881  1.00  0.00           H  
ATOM    630  HA  THR A  47      -3.215  12.147   1.614  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.162  10.136   3.584  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -5.820  12.080   2.360  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -3.925  11.894   5.069  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -4.359  13.106   3.863  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -2.756  12.372   3.837  1.00  0.00           H  
ATOM    636  N   LEU A  48      -2.600   8.975   2.267  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -1.471   7.997   2.313  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.791   7.931   0.942  1.00  0.00           C  
ATOM    639  O   LEU A  48      -1.406   8.176  -0.077  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -2.004   6.613   2.684  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.961   5.877   3.526  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -1.267   6.080   5.012  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -1.004   4.384   3.196  1.00  0.00           C  
ATOM    644  H   LEU A  48      -3.489   8.717   2.583  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.752   8.315   3.055  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.917   6.717   3.249  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -2.198   6.049   1.783  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.021   6.268   3.304  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -2.319   6.292   5.137  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -0.686   6.908   5.387  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -1.013   5.184   5.557  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -1.294   3.829   4.076  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -0.027   4.059   2.872  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -1.720   4.210   2.407  1.00  0.00           H  
ATOM    655  N   THR A  49       0.476   7.605   0.905  1.00  0.00           N  
ATOM    656  CA  THR A  49       1.182   7.531  -0.407  1.00  0.00           C  
ATOM    657  C   THR A  49       2.307   6.493  -0.353  1.00  0.00           C  
ATOM    658  O   THR A  49       2.302   5.592   0.461  1.00  0.00           O  
ATOM    659  CB  THR A  49       1.774   8.902  -0.749  1.00  0.00           C  
ATOM    660  OG1 THR A  49       2.859   9.181   0.126  1.00  0.00           O  
ATOM    661  CG2 THR A  49       0.697   9.975  -0.592  1.00  0.00           C  
ATOM    662  H   THR A  49       0.960   7.413   1.736  1.00  0.00           H  
ATOM    663  HA  THR A  49       0.480   7.250  -1.175  1.00  0.00           H  
ATOM    664  HB  THR A  49       2.125   8.898  -1.768  1.00  0.00           H  
ATOM    665  HG1 THR A  49       2.816  10.107   0.369  1.00  0.00           H  
ATOM    666 HG21 THR A  49      -0.221   9.636  -1.052  1.00  0.00           H  
ATOM    667 HG22 THR A  49       1.023  10.887  -1.070  1.00  0.00           H  
ATOM    668 HG23 THR A  49       0.526  10.160   0.459  1.00  0.00           H  
ATOM    669  N   LEU A  50       3.265   6.623  -1.230  1.00  0.00           N  
ATOM    670  CA  LEU A  50       4.412   5.666  -1.280  1.00  0.00           C  
ATOM    671  C   LEU A  50       5.668   6.369  -0.755  1.00  0.00           C  
ATOM    672  O   LEU A  50       5.698   7.578  -0.631  1.00  0.00           O  
ATOM    673  CB  LEU A  50       4.634   5.238  -2.737  1.00  0.00           C  
ATOM    674  CG  LEU A  50       5.510   3.984  -2.798  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       4.749   2.795  -2.207  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       5.856   3.688  -4.258  1.00  0.00           C  
ATOM    677  H   LEU A  50       3.230   7.362  -1.864  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.196   4.799  -0.672  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       3.680   5.030  -3.197  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.123   6.038  -3.273  1.00  0.00           H  
ATOM    681  HG  LEU A  50       6.418   4.149  -2.239  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       4.444   3.027  -1.198  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       5.389   1.925  -2.198  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       3.876   2.591  -2.810  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       5.044   4.012  -4.893  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.011   2.627  -4.383  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       6.759   4.218  -4.530  1.00  0.00           H  
ATOM    688  N   SER A  51       6.704   5.635  -0.435  1.00  0.00           N  
ATOM    689  CA  SER A  51       7.933   6.302   0.090  1.00  0.00           C  
ATOM    690  C   SER A  51       9.212   5.577  -0.360  1.00  0.00           C  
ATOM    691  O   SER A  51      10.274   6.165  -0.383  1.00  0.00           O  
ATOM    692  CB  SER A  51       7.884   6.314   1.617  1.00  0.00           C  
ATOM    693  OG  SER A  51       8.195   7.620   2.085  1.00  0.00           O  
ATOM    694  H   SER A  51       6.668   4.662  -0.526  1.00  0.00           H  
ATOM    695  HA  SER A  51       7.959   7.318  -0.269  1.00  0.00           H  
ATOM    696  HB2 SER A  51       6.898   6.044   1.948  1.00  0.00           H  
ATOM    697  HB3 SER A  51       8.600   5.601   2.005  1.00  0.00           H  
ATOM    698  HG  SER A  51       8.821   8.013   1.472  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.143   4.317  -0.704  1.00  0.00           N  
ATOM    700  CA  HIS A  52      10.388   3.611  -1.122  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.081   2.137  -1.410  1.00  0.00           C  
ATOM    702  O   HIS A  52       9.911   1.338  -0.511  1.00  0.00           O  
ATOM    703  CB  HIS A  52      11.431   3.739   0.005  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.344   2.538   0.036  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.321   1.623   1.078  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      13.300   2.085  -0.839  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.235   0.676   0.806  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      13.861   0.908  -0.351  1.00  0.00           N  
ATOM    709  H   HIS A  52       8.291   3.838  -0.677  1.00  0.00           H  
ATOM    710  HA  HIS A  52      10.776   4.072  -2.019  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.020   4.628  -0.157  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      10.918   3.821   0.954  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      11.746   1.663   1.871  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      13.578   2.568  -1.764  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      13.433  -0.172   1.445  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.026   1.776  -2.661  1.00  0.00           N  
ATOM    717  CA  PHE A  53       9.749   0.357  -3.026  1.00  0.00           C  
ATOM    718  C   PHE A  53      10.742  -0.557  -2.298  1.00  0.00           C  
ATOM    719  O   PHE A  53      11.901  -0.631  -2.651  1.00  0.00           O  
ATOM    720  CB  PHE A  53       9.923   0.187  -4.538  1.00  0.00           C  
ATOM    721  CG  PHE A  53       8.604  -0.185  -5.170  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       7.409   0.329  -4.657  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       8.579  -1.045  -6.276  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       6.187  -0.018  -5.245  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       7.357  -1.391  -6.865  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       6.161  -0.877  -6.350  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.178   2.440  -3.363  1.00  0.00           H  
ATOM    728  HA  PHE A  53       8.740   0.099  -2.744  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      10.277   1.114  -4.965  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      10.644  -0.594  -4.730  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       7.429   0.992  -3.804  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       9.501  -1.440  -6.673  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       5.264   0.380  -4.849  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       7.337  -2.054  -7.718  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       5.218  -1.145  -6.805  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.299  -1.253  -1.286  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.224  -2.160  -0.544  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.988  -2.009   0.962  1.00  0.00           C  
ATOM    739  O   GLY A  54      10.362  -1.070   1.408  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.360  -1.182  -1.015  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.037  -3.184  -0.840  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.247  -1.900  -0.773  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.482  -2.930   1.749  1.00  0.00           N  
ATOM    744  CA  LYS A  55      11.279  -2.835   3.224  1.00  0.00           C  
ATOM    745  C   LYS A  55      12.084  -1.656   3.778  1.00  0.00           C  
ATOM    746  O   LYS A  55      13.286  -1.587   3.622  1.00  0.00           O  
ATOM    747  CB  LYS A  55      11.752  -4.130   3.889  1.00  0.00           C  
ATOM    748  CG  LYS A  55      11.716  -3.969   5.411  1.00  0.00           C  
ATOM    749  CD  LYS A  55      10.385  -3.341   5.833  1.00  0.00           C  
ATOM    750  CE  LYS A  55       9.884  -4.019   7.112  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      10.958  -3.978   8.146  1.00  0.00           N  
ATOM    752  H   LYS A  55      11.983  -3.681   1.371  1.00  0.00           H  
ATOM    753  HA  LYS A  55      10.230  -2.686   3.433  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      11.103  -4.943   3.597  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      12.763  -4.348   3.576  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      11.823  -4.938   5.876  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      12.528  -3.330   5.723  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      10.527  -2.286   6.017  1.00  0.00           H  
ATOM    759  HD3 LYS A  55       9.656  -3.475   5.048  1.00  0.00           H  
ATOM    760  HE2 LYS A  55       9.011  -3.498   7.478  1.00  0.00           H  
ATOM    761  HE3 LYS A  55       9.628  -5.047   6.899  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      10.581  -4.320   9.053  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      11.293  -2.999   8.256  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      11.748  -4.584   7.850  1.00  0.00           H  
ATOM    765  N   CYS A  56      11.432  -0.727   4.425  1.00  0.00           N  
ATOM    766  CA  CYS A  56      12.171   0.439   4.985  1.00  0.00           C  
ATOM    767  C   CYS A  56      12.994  -0.014   6.194  1.00  0.00           C  
ATOM    768  O   CYS A  56      12.395  -0.377   7.192  1.00  0.00           O  
ATOM    769  CB  CYS A  56      11.181   1.522   5.417  1.00  0.00           C  
ATOM    770  SG  CYS A  56      11.211   2.879   4.217  1.00  0.00           S  
ATOM    771  OXT CYS A  56      14.211   0.011   6.099  1.00  0.00           O  
ATOM    772  H   CYS A  56      10.461  -0.798   4.545  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.833   0.838   4.231  1.00  0.00           H  
ATOM    774  HB2 CYS A  56      10.186   1.105   5.463  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      11.460   1.897   6.391  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   3       6.762  11.859  -8.364  1.00  0.00           N  
ATOM      2  CA  ALA A   3       7.586  10.678  -8.749  1.00  0.00           C  
ATOM      3  C   ALA A   3       6.738   9.409  -8.651  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.766   9.356  -7.926  1.00  0.00           O  
ATOM      5  CB  ALA A   3       8.784  10.564  -7.803  1.00  0.00           C  
ATOM      6  H1  ALA A   3       5.763  11.670  -8.579  1.00  0.00           H  
ATOM      7  H2  ALA A   3       7.082  12.693  -8.900  1.00  0.00           H  
ATOM      8  H3  ALA A   3       6.867  12.039  -7.347  1.00  0.00           H  
ATOM      9  HA  ALA A   3       7.938  10.800  -9.763  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       9.509  11.328  -8.045  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       9.239   9.590  -7.914  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       8.452  10.692  -6.783  1.00  0.00           H  
ATOM     13  N   VAL A   4       7.102   8.384  -9.377  1.00  0.00           N  
ATOM     14  CA  VAL A   4       6.323   7.112  -9.331  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.878   7.382  -9.772  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.386   8.489  -9.671  1.00  0.00           O  
ATOM     17  CB  VAL A   4       6.374   6.532  -7.900  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       5.059   6.778  -7.143  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       6.628   5.025  -7.980  1.00  0.00           C  
ATOM     20  H   VAL A   4       7.892   8.451  -9.953  1.00  0.00           H  
ATOM     21  HA  VAL A   4       6.769   6.404 -10.015  1.00  0.00           H  
ATOM     22  HB  VAL A   4       7.184   6.998  -7.361  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       5.263   6.853  -6.086  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       4.383   5.956  -7.322  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       4.607   7.695  -7.487  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       6.973   4.667  -7.021  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       7.378   4.825  -8.731  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       5.712   4.519  -8.245  1.00  0.00           H  
ATOM     29  N   SER A   5       4.197   6.381 -10.260  1.00  0.00           N  
ATOM     30  CA  SER A   5       2.791   6.588 -10.704  1.00  0.00           C  
ATOM     31  C   SER A   5       2.033   5.258 -10.665  1.00  0.00           C  
ATOM     32  O   SER A   5       2.164   4.432 -11.546  1.00  0.00           O  
ATOM     33  CB  SER A   5       2.783   7.133 -12.132  1.00  0.00           C  
ATOM     34  OG  SER A   5       3.972   7.877 -12.358  1.00  0.00           O  
ATOM     35  H   SER A   5       4.611   5.495 -10.335  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.306   7.295 -10.047  1.00  0.00           H  
ATOM     37  HB2 SER A   5       2.738   6.315 -12.831  1.00  0.00           H  
ATOM     38  HB3 SER A   5       1.917   7.768 -12.268  1.00  0.00           H  
ATOM     39  HG  SER A   5       4.237   7.744 -13.271  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.235   5.049  -9.654  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.461   3.779  -9.564  1.00  0.00           C  
ATOM     42  C   VAL A   6      -1.034   4.096  -9.644  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.492   5.100  -9.136  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.766   3.083  -8.236  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       0.499   4.050  -7.080  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.133   1.853  -8.089  1.00  0.00           C  
ATOM     47  H   VAL A   6       1.138   5.731  -8.957  1.00  0.00           H  
ATOM     48  HA  VAL A   6       0.736   3.129 -10.383  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.802   2.778  -8.219  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       0.280   3.488  -6.184  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -0.343   4.681  -7.325  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       1.372   4.664  -6.916  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       0.274   1.038  -8.666  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -1.125   2.087  -8.447  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -0.186   1.567  -7.048  1.00  0.00           H  
ATOM     56  N   ASP A   7      -1.797   3.253 -10.282  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -3.260   3.516 -10.398  1.00  0.00           C  
ATOM     58  C   ASP A   7      -4.035   2.525  -9.525  1.00  0.00           C  
ATOM     59  O   ASP A   7      -4.382   1.443  -9.953  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -3.701   3.366 -11.860  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -2.770   2.390 -12.588  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -3.060   1.205 -12.576  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -1.785   2.846 -13.145  1.00  0.00           O  
ATOM     64  H   ASP A   7      -1.409   2.450 -10.690  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.469   4.523 -10.066  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -4.712   2.990 -11.893  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -3.658   4.328 -12.347  1.00  0.00           H  
ATOM     68  N   CYS A   8      -4.311   2.891  -8.301  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -5.066   1.978  -7.396  1.00  0.00           C  
ATOM     70  C   CYS A   8      -6.498   2.495  -7.236  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.132   2.303  -6.214  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -4.386   1.945  -6.027  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -2.687   1.349  -6.208  1.00  0.00           S  
ATOM     74  H   CYS A   8      -4.023   3.771  -7.977  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -5.083   0.983  -7.816  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -4.375   2.941  -5.607  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -4.931   1.285  -5.370  1.00  0.00           H  
ATOM     78  N   SER A   9      -7.013   3.153  -8.242  1.00  0.00           N  
ATOM     79  CA  SER A   9      -8.399   3.697  -8.157  1.00  0.00           C  
ATOM     80  C   SER A   9      -9.433   2.592  -8.415  1.00  0.00           C  
ATOM     81  O   SER A   9     -10.467   2.830  -9.005  1.00  0.00           O  
ATOM     82  CB  SER A   9      -8.570   4.799  -9.204  1.00  0.00           C  
ATOM     83  OG  SER A   9      -7.295   5.335  -9.532  1.00  0.00           O  
ATOM     84  H   SER A   9      -6.482   3.296  -9.053  1.00  0.00           H  
ATOM     85  HA  SER A   9      -8.559   4.114  -7.174  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -9.020   4.387 -10.091  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -9.208   5.576  -8.805  1.00  0.00           H  
ATOM     88  HG  SER A   9      -7.210   5.333 -10.488  1.00  0.00           H  
ATOM     89  N   GLU A  10      -9.175   1.392  -7.971  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -10.154   0.295  -8.187  1.00  0.00           C  
ATOM     91  C   GLU A  10      -9.954  -0.773  -7.114  1.00  0.00           C  
ATOM     92  O   GLU A  10     -10.356  -1.910  -7.271  1.00  0.00           O  
ATOM     93  CB  GLU A  10      -9.947  -0.320  -9.573  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -11.304  -0.694 -10.176  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -11.102  -1.296 -11.570  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -10.824  -2.481 -11.647  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -11.233  -0.561 -12.534  1.00  0.00           O  
ATOM     98  H   GLU A  10      -8.346   1.212  -7.492  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -11.154   0.692  -8.113  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      -9.451   0.396 -10.214  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      -9.337  -1.207  -9.486  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -11.793  -1.417  -9.539  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -11.919   0.190 -10.254  1.00  0.00           H  
ATOM    104  N   TYR A  11      -9.331  -0.420  -6.021  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -9.101  -1.416  -4.942  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.552  -0.837  -3.593  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.738  -0.610  -2.719  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.611  -1.737  -4.878  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.301  -2.917  -5.769  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.337  -2.768  -7.162  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -6.974  -4.156  -5.206  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -7.043  -3.858  -7.989  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.682  -5.246  -6.034  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -6.716  -5.096  -7.427  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -6.425  -6.169  -8.244  1.00  0.00           O  
ATOM    116  H   TYR A  11      -9.008   0.500  -5.914  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.657  -2.318  -5.152  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -7.045  -0.879  -5.208  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -7.342  -1.973  -3.863  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -7.590  -1.813  -7.597  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -6.947  -4.270  -4.133  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -7.071  -3.744  -9.063  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -6.428  -6.203  -5.600  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -5.627  -5.960  -8.736  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.837  -0.615  -3.464  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -11.434  -0.060  -2.234  1.00  0.00           C  
ATOM    127  C   PRO A  12     -11.631  -1.156  -1.175  1.00  0.00           C  
ATOM    128  O   PRO A  12     -12.509  -1.067  -0.341  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -12.791   0.471  -2.706  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -13.137  -0.307  -3.998  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.813  -0.884  -4.538  1.00  0.00           C  
ATOM    132  HA  PRO A  12     -10.836   0.748  -1.846  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -13.542   0.293  -1.947  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -12.721   1.526  -2.923  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.829  -1.108  -3.772  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -13.569   0.358  -4.729  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.906  -1.947  -4.709  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -11.521  -0.377  -5.441  1.00  0.00           H  
ATOM    139  N   LYS A  13     -10.827  -2.187  -1.197  1.00  0.00           N  
ATOM    140  CA  LYS A  13     -10.968  -3.264  -0.209  1.00  0.00           C  
ATOM    141  C   LYS A  13      -9.691  -3.332   0.607  1.00  0.00           C  
ATOM    142  O   LYS A  13      -9.053  -2.337   0.891  1.00  0.00           O  
ATOM    143  CB  LYS A  13     -11.209  -4.581  -0.955  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -9.955  -4.959  -1.744  1.00  0.00           C  
ATOM    145  CD  LYS A  13     -10.364  -5.647  -3.048  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -9.210  -6.512  -3.554  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -9.572  -7.100  -4.875  1.00  0.00           N  
ATOM    148  H   LYS A  13     -10.123  -2.259  -1.861  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -11.789  -3.076   0.449  1.00  0.00           H  
ATOM    150  HB2 LYS A  13     -11.441  -5.362  -0.246  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -12.036  -4.460  -1.638  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -9.389  -4.068  -1.968  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -9.349  -5.634  -1.159  1.00  0.00           H  
ATOM    154  HD2 LYS A  13     -11.231  -6.267  -2.870  1.00  0.00           H  
ATOM    155  HD3 LYS A  13     -10.603  -4.900  -3.789  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      -8.324  -5.904  -3.660  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      -9.019  -7.305  -2.846  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -9.630  -6.344  -5.586  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13     -10.493  -7.579  -4.799  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -8.846  -7.786  -5.160  1.00  0.00           H  
ATOM    161  N   CYS A  14      -9.332  -4.497   0.981  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -8.098  -4.689   1.795  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.001  -6.145   2.260  1.00  0.00           C  
ATOM    164  O   CYS A  14      -8.176  -6.442   3.426  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -8.162  -3.776   3.022  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -6.594  -2.894   3.207  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.883  -5.245   0.726  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -7.230  -4.438   1.203  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.962  -3.062   2.896  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -8.346  -4.372   3.905  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.725  -7.061   1.370  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -7.625  -8.489   1.791  1.00  0.00           C  
ATOM    173  C   ALA A  15      -6.645  -9.245   0.887  1.00  0.00           C  
ATOM    174  O   ALA A  15      -7.030 -10.131   0.150  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -9.004  -9.144   1.699  1.00  0.00           C  
ATOM    176  H   ALA A  15      -7.584  -6.811   0.432  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -7.276  -8.536   2.812  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -9.505  -9.064   2.652  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -8.889 -10.187   1.440  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -9.590  -8.647   0.941  1.00  0.00           H  
ATOM    181  N   CYS A  16      -5.380  -8.920   0.942  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -4.398  -9.647   0.086  1.00  0.00           C  
ATOM    183  C   CYS A  16      -3.217 -10.118   0.931  1.00  0.00           C  
ATOM    184  O   CYS A  16      -2.768  -9.438   1.833  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -3.874  -8.737  -1.019  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.211  -8.344  -2.174  1.00  0.00           S  
ATOM    187  H   CYS A  16      -5.078  -8.211   1.548  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -4.881 -10.505  -0.359  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -3.492  -7.825  -0.585  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.081  -9.248  -1.546  1.00  0.00           H  
ATOM    191  N   THR A  17      -2.709 -11.278   0.632  1.00  0.00           N  
ATOM    192  CA  THR A  17      -1.546 -11.812   1.396  1.00  0.00           C  
ATOM    193  C   THR A  17      -0.895 -12.945   0.599  1.00  0.00           C  
ATOM    194  O   THR A  17      -0.282 -13.834   1.156  1.00  0.00           O  
ATOM    195  CB  THR A  17      -2.022 -12.343   2.750  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -0.940 -12.982   3.411  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.157 -13.346   2.540  1.00  0.00           C  
ATOM    198  H   THR A  17      -3.088 -11.793  -0.110  1.00  0.00           H  
ATOM    199  HA  THR A  17      -0.826 -11.023   1.551  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.379 -11.522   3.353  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -0.496 -12.327   3.954  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -3.381 -13.420   1.487  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -4.036 -13.012   3.072  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -2.855 -14.312   2.913  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.035 -12.930  -0.699  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.436 -14.018  -1.522  1.00  0.00           C  
ATOM    207  C   MET A  18       0.951 -13.602  -2.022  1.00  0.00           C  
ATOM    208  O   MET A  18       1.960 -14.053  -1.520  1.00  0.00           O  
ATOM    209  CB  MET A  18      -1.349 -14.315  -2.715  1.00  0.00           C  
ATOM    210  CG  MET A  18      -2.802 -14.392  -2.241  1.00  0.00           C  
ATOM    211  SD  MET A  18      -3.721 -12.966  -2.872  1.00  0.00           S  
ATOM    212  CE  MET A  18      -4.656 -13.842  -4.152  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.542 -12.211  -1.130  1.00  0.00           H  
ATOM    214  HA  MET A  18      -0.342 -14.905  -0.920  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -1.252 -13.531  -3.450  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -1.066 -15.259  -3.156  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -3.252 -15.304  -2.607  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -2.828 -14.388  -1.161  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -5.668 -14.008  -3.808  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -4.188 -14.791  -4.357  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -4.671 -13.247  -5.056  1.00  0.00           H  
ATOM    222  N   GLU A  19       1.011 -12.754  -3.011  1.00  0.00           N  
ATOM    223  CA  GLU A  19       2.334 -12.321  -3.543  1.00  0.00           C  
ATOM    224  C   GLU A  19       3.113 -11.593  -2.447  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.542 -10.929  -1.604  1.00  0.00           O  
ATOM    226  CB  GLU A  19       2.124 -11.380  -4.731  1.00  0.00           C  
ATOM    227  CG  GLU A  19       3.480 -11.007  -5.331  1.00  0.00           C  
ATOM    228  CD  GLU A  19       3.265 -10.197  -6.610  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       2.124  -9.875  -6.899  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       4.245  -9.913  -7.280  1.00  0.00           O  
ATOM    231  H   GLU A  19       0.186 -12.406  -3.405  1.00  0.00           H  
ATOM    232  HA  GLU A  19       2.892 -13.187  -3.865  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       1.522 -11.876  -5.480  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.620 -10.485  -4.398  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       4.038 -10.417  -4.619  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       4.029 -11.906  -5.565  1.00  0.00           H  
ATOM    237  N   TYR A  20       4.415 -11.713  -2.447  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.221 -11.026  -1.399  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.968  -9.841  -2.007  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.904  -9.998  -2.765  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.235 -11.992  -0.803  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.572 -11.553   0.601  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       5.549 -11.194   1.488  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.907 -11.498   1.014  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       5.863 -10.781   2.788  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       8.221 -11.086   2.314  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       7.198 -10.728   3.201  1.00  0.00           C  
ATOM    248  OH  TYR A  20       7.509 -10.320   4.481  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.858 -12.254  -3.134  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.564 -10.673  -0.618  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       5.822 -12.990  -0.784  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       7.128 -11.978  -1.404  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       4.518 -11.237   1.169  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       8.697 -11.774   0.330  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       5.074 -10.504   3.472  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       9.252 -11.043   2.633  1.00  0.00           H  
ATOM    257  HH  TYR A  20       8.235 -10.863   4.798  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.565  -8.660  -1.657  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.236  -7.437  -2.179  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.070  -6.314  -1.151  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.099  -5.584  -1.183  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.592  -7.019  -3.503  1.00  0.00           C  
ATOM    263  CG  ARG A  21       6.644  -7.035  -4.614  1.00  0.00           C  
ATOM    264  CD  ARG A  21       6.175  -7.945  -5.749  1.00  0.00           C  
ATOM    265  NE  ARG A  21       6.515  -9.357  -5.424  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       7.390 -10.002  -6.149  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       8.509  -9.420  -6.489  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       7.145 -11.224  -6.533  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.821  -8.577  -1.034  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.287  -7.637  -2.332  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.797  -7.708  -3.751  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.188  -6.023  -3.408  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       6.787  -6.033  -4.990  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       7.577  -7.407  -4.220  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       5.105  -7.850  -5.867  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       6.665  -7.659  -6.668  1.00  0.00           H  
ATOM    277  HE  ARG A  21       6.082  -9.802  -4.666  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       8.696  -8.483  -6.194  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       9.181  -9.913  -7.042  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       6.287 -11.668  -6.273  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       7.815 -11.717  -7.089  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.023  -6.217  -0.260  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.014  -5.202   0.809  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.367  -3.820   0.254  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.352  -3.647  -0.437  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.081  -5.698   1.788  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.011  -6.636   0.982  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.203  -7.108  -0.241  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.054  -5.178   1.297  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       8.642  -4.860   2.178  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       7.621  -6.246   2.593  1.00  0.00           H  
ATOM    292  HG2 PRO A  22       9.894  -6.097   0.664  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.290  -7.486   1.584  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.784  -6.990  -1.146  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       7.893  -8.133  -0.119  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.564  -2.835   0.553  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.843  -1.461   0.046  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.798  -0.462   1.205  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.890  -0.477   2.012  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.778  -1.076  -0.985  1.00  0.00           C  
ATOM    301  CG  LEU A  23       6.021  -1.845  -2.283  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       4.740  -2.573  -2.695  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       6.422  -0.864  -3.384  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.773  -3.001   1.111  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.818  -1.436  -0.417  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.799  -1.319  -0.599  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.834  -0.016  -1.181  1.00  0.00           H  
ATOM    308  HG  LEU A  23       6.810  -2.564  -2.133  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       4.357  -3.130  -1.853  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       4.959  -3.252  -3.506  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       4.004  -1.852  -3.017  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       7.464  -1.002  -3.627  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       6.264   0.148  -3.041  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       5.821  -1.044  -4.263  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.760   0.418   1.286  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.750   1.423   2.389  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.971   2.653   1.923  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.542   3.633   1.478  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.184   1.834   2.753  1.00  0.00           C  
ATOM    320  SG  CYS A  24      10.295   0.428   2.537  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.479   0.424   0.621  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.266   0.999   3.256  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.503   2.641   2.112  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.212   2.159   3.780  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.668   2.603   2.011  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.838   3.758   1.572  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.431   5.055   2.122  1.00  0.00           C  
ATOM    328  O   GLY A  25       6.067   5.066   3.158  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.235   1.799   2.362  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.820   3.798   0.492  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.833   3.641   1.944  1.00  0.00           H  
ATOM    332  N   SER A  26       5.227   6.148   1.432  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.778   7.455   1.900  1.00  0.00           C  
ATOM    334  C   SER A  26       5.426   7.690   3.370  1.00  0.00           C  
ATOM    335  O   SER A  26       6.048   8.488   4.041  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.182   8.584   1.061  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.183   9.783   1.826  1.00  0.00           O  
ATOM    338  H   SER A  26       4.710   6.110   0.599  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.852   7.453   1.783  1.00  0.00           H  
ATOM    340  HB2 SER A  26       5.773   8.729   0.172  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.169   8.325   0.781  1.00  0.00           H  
ATOM    342  HG  SER A  26       4.654  10.434   1.360  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.434   7.013   3.879  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.056   7.218   5.308  1.00  0.00           C  
ATOM    345  C   ASP A  27       4.886   6.292   6.194  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.476   5.915   7.274  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.569   6.910   5.498  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.323   5.417   5.283  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.103   4.805   4.573  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.357   4.912   5.831  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.942   6.375   3.326  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.247   8.244   5.583  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.271   7.184   6.500  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       1.991   7.476   4.783  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.051   5.920   5.745  1.00  0.00           N  
ATOM    356  CA  ASN A  28       6.911   5.017   6.559  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.119   3.760   6.913  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.288   3.183   7.969  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.335   5.734   7.842  1.00  0.00           C  
ATOM    360  CG  ASN A  28       8.856   5.665   7.988  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.576   6.363   7.301  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.379   4.846   8.860  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.358   6.232   4.872  1.00  0.00           H  
ATOM    364  HA  ASN A  28       7.787   4.745   5.990  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       7.024   6.769   7.796  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       6.871   5.257   8.692  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       8.798   4.284   9.412  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.353   4.795   8.961  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.251   3.331   6.038  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.447   2.114   6.326  1.00  0.00           C  
ATOM    371  C   LYS A  29       4.881   0.985   5.396  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.385   1.219   4.320  1.00  0.00           O  
ATOM    373  CB  LYS A  29       2.967   2.419   6.104  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.134   1.213   6.529  1.00  0.00           C  
ATOM    375  CD  LYS A  29       2.200   1.059   8.050  1.00  0.00           C  
ATOM    376  CE  LYS A  29       0.802   1.242   8.645  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       0.176  -0.093   8.859  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.128   3.812   5.190  1.00  0.00           H  
ATOM    379  HA  LYS A  29       4.603   1.815   7.351  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       2.684   3.278   6.694  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       2.795   2.624   5.058  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       1.109   1.360   6.222  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       2.527   0.322   6.061  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       2.569   0.074   8.295  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       2.863   1.804   8.459  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       0.879   1.760   9.590  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       0.194   1.821   7.966  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29      -0.828   0.029   9.097  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       0.661  -0.583   9.638  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       0.258  -0.657   7.989  1.00  0.00           H  
ATOM    391  N   THR A  30       4.694  -0.239   5.800  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.102  -1.376   4.928  1.00  0.00           C  
ATOM    393  C   THR A  30       3.853  -2.109   4.432  1.00  0.00           C  
ATOM    394  O   THR A  30       2.981  -2.462   5.202  1.00  0.00           O  
ATOM    395  CB  THR A  30       5.981  -2.341   5.723  1.00  0.00           C  
ATOM    396  OG1 THR A  30       7.186  -1.685   6.090  1.00  0.00           O  
ATOM    397  CG2 THR A  30       6.303  -3.563   4.863  1.00  0.00           C  
ATOM    398  H   THR A  30       4.287  -0.411   6.674  1.00  0.00           H  
ATOM    399  HA  THR A  30       5.656  -0.998   4.082  1.00  0.00           H  
ATOM    400  HB  THR A  30       5.458  -2.658   6.611  1.00  0.00           H  
ATOM    401  HG1 THR A  30       7.472  -2.041   6.934  1.00  0.00           H  
ATOM    402 HG21 THR A  30       5.975  -4.458   5.371  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.370  -3.613   4.696  1.00  0.00           H  
ATOM    404 HG23 THR A  30       5.795  -3.479   3.914  1.00  0.00           H  
ATOM    405  N   TYR A  31       3.755  -2.331   3.150  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.566  -3.028   2.603  1.00  0.00           C  
ATOM    407  C   TYR A  31       2.937  -4.463   2.222  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.022  -4.727   1.738  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.087  -2.273   1.367  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.509  -0.944   1.789  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.193  -0.869   2.261  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       2.292   0.214   1.712  1.00  0.00           C  
ATOM    413  CE1 TYR A  31      -0.339   0.365   2.656  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.761   1.447   2.107  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.445   1.523   2.579  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.078   2.740   2.970  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.461  -2.032   2.544  1.00  0.00           H  
ATOM    418  HA  TYR A  31       1.780  -3.042   3.344  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       2.923  -2.107   0.702  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.337  -2.851   0.864  1.00  0.00           H  
ATOM    421  HD1 TYR A  31      -0.413  -1.762   2.319  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       3.307   0.155   1.347  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -1.355   0.423   3.019  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       2.366   2.339   2.047  1.00  0.00           H  
ATOM    425  HH  TYR A  31       0.284   2.954   3.833  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.041  -5.390   2.436  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.331  -6.812   2.092  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.545  -6.944   0.583  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.255  -7.813   0.120  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.174  -5.151   2.827  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.223  -7.134   2.611  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.498  -7.432   2.388  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.938  -6.086  -0.187  1.00  0.00           N  
ATOM    434  CA  ASN A  33       2.105  -6.157  -1.661  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.399  -4.966  -2.298  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.795  -4.158  -1.624  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.495  -7.458  -2.191  1.00  0.00           C  
ATOM    438  CG  ASN A  33       0.251  -7.809  -1.373  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.670  -7.021  -1.278  1.00  0.00           O  
ATOM    440  ND2 ASN A  33       0.183  -8.967  -0.775  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.371  -5.392   0.205  1.00  0.00           H  
ATOM    442  HA  ASN A  33       3.153  -6.124  -1.908  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.220  -7.328  -3.228  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       2.216  -8.256  -2.105  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.925  -9.603  -0.852  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.609  -9.202  -0.250  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.477  -4.847  -3.590  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.816  -3.707  -4.274  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.688  -3.748  -4.004  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.388  -2.774  -4.203  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.074  -3.793  -5.780  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.421  -5.055  -6.345  1.00  0.00           C  
ATOM    453  CD  LYS A  34      -0.135  -4.756  -7.738  1.00  0.00           C  
ATOM    454  CE  LYS A  34      -1.326  -5.673  -8.024  1.00  0.00           C  
ATOM    455  NZ  LYS A  34      -2.593  -4.954  -7.716  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.976  -5.505  -4.108  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.216  -2.782  -3.892  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       0.658  -2.924  -6.266  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       2.138  -3.831  -5.960  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       1.157  -5.843  -6.410  1.00  0.00           H  
ATOM    461  HG3 LYS A  34      -0.385  -5.366  -5.696  1.00  0.00           H  
ATOM    462  HD2 LYS A  34      -0.456  -3.725  -7.783  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       0.633  -4.927  -8.477  1.00  0.00           H  
ATOM    464  HE2 LYS A  34      -1.318  -5.959  -9.066  1.00  0.00           H  
ATOM    465  HE3 LYS A  34      -1.255  -6.558  -7.407  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34      -3.071  -5.418  -6.917  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34      -3.214  -4.973  -8.551  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34      -2.380  -3.968  -7.465  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.191  -4.856  -3.535  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.649  -4.925  -3.238  1.00  0.00           C  
ATOM    471  C   CYS A  35      -2.900  -4.192  -1.925  1.00  0.00           C  
ATOM    472  O   CYS A  35      -3.914  -3.548  -1.735  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.096  -6.381  -3.105  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.860  -6.426  -2.701  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.612  -5.630  -3.363  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.204  -4.444  -4.032  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.924  -6.898  -4.037  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.532  -6.860  -2.317  1.00  0.00           H  
ATOM    479  N   ASN A  36      -1.962  -4.270  -1.023  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.111  -3.569   0.274  1.00  0.00           C  
ATOM    481  C   ASN A  36      -1.728  -2.105   0.068  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.198  -1.221   0.755  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.182  -4.210   1.304  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -1.941  -4.425   2.615  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -1.785  -3.670   3.554  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -2.761  -5.435   2.716  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.145  -4.779  -1.210  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.136  -3.635   0.611  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -0.835  -5.162   0.929  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.338  -3.563   1.478  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -2.883  -6.044   1.958  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.254  -5.583   3.549  1.00  0.00           H  
ATOM    493  N   PHE A  37      -0.885  -1.850  -0.896  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.473  -0.451  -1.183  1.00  0.00           C  
ATOM    495  C   PHE A  37      -1.630   0.255  -1.888  1.00  0.00           C  
ATOM    496  O   PHE A  37      -1.827   1.444  -1.745  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.760  -0.457  -2.094  1.00  0.00           C  
ATOM    498  CG  PHE A  37       1.284   0.953  -2.239  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       2.231   1.449  -1.334  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       0.819   1.766  -3.280  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       2.713   2.757  -1.471  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       1.301   3.074  -3.416  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       2.247   3.568  -2.512  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.535  -2.581  -1.444  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.245   0.058  -0.258  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.526  -1.088  -1.666  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.485  -0.838  -3.067  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       2.590   0.823  -0.531  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       0.089   1.384  -3.978  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       3.443   3.140  -0.773  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       0.942   3.699  -4.219  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       2.617   4.577  -2.617  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.403  -0.481  -2.640  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.559   0.130  -3.353  1.00  0.00           C  
ATOM    515  C   CYS A  38      -4.719   0.298  -2.371  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.609   1.100  -2.574  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -3.991  -0.786  -4.500  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -2.815  -0.637  -5.869  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.225  -1.440  -2.731  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.274   1.094  -3.746  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.012  -1.808  -4.153  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -4.976  -0.501  -4.837  1.00  0.00           H  
ATOM    523  N   CYS A  39      -4.713  -0.452  -1.301  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -5.810  -0.334  -0.302  1.00  0.00           C  
ATOM    525  C   CYS A  39      -5.600   0.936   0.517  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.509   1.716   0.723  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -5.787  -1.554   0.624  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -6.834  -1.245   2.069  1.00  0.00           S  
ATOM    529  H   CYS A  39      -3.982  -1.090  -1.153  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -6.757  -0.282  -0.811  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -6.160  -2.416   0.091  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -4.774  -1.742   0.947  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.404   1.151   0.980  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.128   2.371   1.781  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.208   3.591   0.863  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.473   4.694   1.298  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -2.730   2.277   2.395  1.00  0.00           C  
ATOM    538  H   ALA A  40      -3.687   0.509   0.795  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -4.864   2.462   2.566  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.392   3.264   2.675  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.048   1.853   1.674  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.764   1.647   3.272  1.00  0.00           H  
ATOM    543  N   VAL A  41      -3.991   3.395  -0.409  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.064   4.538  -1.358  1.00  0.00           C  
ATOM    545  C   VAL A  41      -5.524   4.964  -1.511  1.00  0.00           C  
ATOM    546  O   VAL A  41      -5.830   6.130  -1.664  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.509   4.108  -2.717  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -3.760   5.210  -3.748  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.005   3.858  -2.593  1.00  0.00           C  
ATOM    550  H   VAL A  41      -3.785   2.495  -0.739  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -3.486   5.364  -0.975  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.002   3.200  -3.035  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -3.646   4.805  -4.742  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -3.047   6.008  -3.601  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -4.761   5.596  -3.629  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -1.466   4.735  -2.920  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -1.728   3.015  -3.209  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -1.759   3.648  -1.562  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.428   4.024  -1.464  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -7.871   4.369  -1.597  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.386   4.861  -0.244  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.401   5.525  -0.155  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -8.659   3.131  -2.037  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.154   3.452  -2.062  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.205   2.716  -3.438  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.155   3.092  -1.333  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -7.987   5.152  -2.333  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.477   2.321  -1.344  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.633   3.008  -1.202  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.593   3.049  -2.964  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.295   4.522  -2.041  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.889   3.590  -3.987  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -9.026   2.242  -3.956  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -7.380   2.023  -3.360  1.00  0.00           H  
ATOM    575  N   GLU A  43      -7.682   4.549   0.811  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.115   5.004   2.161  1.00  0.00           C  
ATOM    577  C   GLU A  43      -7.726   6.473   2.332  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.386   7.226   3.021  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -7.419   4.160   3.231  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -8.254   2.909   3.517  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -8.715   2.924   4.976  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -8.153   3.682   5.748  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -9.624   2.176   5.295  1.00  0.00           O  
ATOM    584  H   GLU A  43      -6.863   4.020   0.713  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.187   4.898   2.254  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -6.439   3.867   2.877  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -7.316   4.737   4.136  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -9.115   2.897   2.866  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -7.655   2.029   3.339  1.00  0.00           H  
ATOM    590  N   SER A  44      -6.662   6.884   1.699  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.228   8.304   1.807  1.00  0.00           C  
ATOM    592  C   SER A  44      -6.933   9.128   0.723  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.775  10.330   0.643  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.714   8.392   1.610  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.066   8.366   2.878  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.152   6.259   1.144  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.490   8.690   2.782  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.376   7.553   1.025  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.472   9.310   1.090  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.716   8.580   3.551  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.708   8.487  -0.110  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.422   9.228  -1.188  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.414   9.671  -2.250  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.713  10.483  -3.102  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -9.115  10.455  -0.593  1.00  0.00           C  
ATOM    606  CG  ASN A  45     -10.229  10.917  -1.534  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -11.368  10.520  -1.385  1.00  0.00           O  
ATOM    608  ND2 ASN A  45      -9.948  11.744  -2.502  1.00  0.00           N  
ATOM    609  H   ASN A  45      -7.820   7.518  -0.029  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.159   8.582  -1.641  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -9.536  10.197   0.369  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -8.395  11.251  -0.471  1.00  0.00           H  
ATOM    613 HD21 ASN A  45      -9.028  12.064  -2.621  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -10.654  12.046  -3.110  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.223   9.139  -2.208  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -5.197   9.527  -3.218  1.00  0.00           C  
ATOM    617  C   GLY A  46      -4.151  10.439  -2.571  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.248  10.923  -3.224  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.003   8.483  -1.514  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.715   8.638  -3.598  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.674  10.054  -4.030  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.264  10.678  -1.293  1.00  0.00           N  
ATOM    623  CA  THR A  47      -3.272  11.559  -0.612  1.00  0.00           C  
ATOM    624  C   THR A  47      -2.118  10.711  -0.070  1.00  0.00           C  
ATOM    625  O   THR A  47      -1.262  11.195   0.643  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.953  12.298   0.541  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -4.745  11.384   1.287  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -4.841  13.410  -0.020  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.999  10.279  -0.781  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.885  12.277  -1.320  1.00  0.00           H  
ATOM    631  HB  THR A  47      -3.204  12.732   1.185  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -4.272  11.172   2.095  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -4.733  14.298   0.586  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -5.872  13.088  -0.008  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -4.544  13.629  -1.035  1.00  0.00           H  
ATOM    636  N   LEU A  48      -2.089   9.450  -0.404  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.991   8.571   0.088  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.022   8.290  -1.064  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.395   8.327  -2.221  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.589   7.257   0.597  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.468   6.259   0.891  1.00  0.00           C  
ATOM    642  CD1 LEU A  48       0.257   6.665   2.174  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -1.067   4.862   1.065  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.789   9.082  -0.982  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.465   9.065   0.891  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.148   7.445   1.502  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -2.246   6.845  -0.153  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.232   6.252   0.069  1.00  0.00           H  
ATOM    649 HD11 LEU A  48       0.725   5.797   2.614  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -0.453   7.083   2.872  1.00  0.00           H  
ATOM    651 HD13 LEU A  48       1.012   7.404   1.944  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -0.275   4.129   1.079  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -1.737   4.653   0.243  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -1.614   4.820   1.994  1.00  0.00           H  
ATOM    655  N   THR A  49       1.221   8.017  -0.768  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.196   7.749  -1.863  1.00  0.00           C  
ATOM    657  C   THR A  49       3.154   6.624  -1.463  1.00  0.00           C  
ATOM    658  O   THR A  49       2.869   5.819  -0.598  1.00  0.00           O  
ATOM    659  CB  THR A  49       3.002   9.019  -2.150  1.00  0.00           C  
ATOM    660  OG1 THR A  49       3.846   9.303  -1.044  1.00  0.00           O  
ATOM    661  CG2 THR A  49       2.048  10.192  -2.379  1.00  0.00           C  
ATOM    662  H   THR A  49       1.513   7.997   0.169  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.661   7.459  -2.754  1.00  0.00           H  
ATOM    664  HB  THR A  49       3.603   8.873  -3.034  1.00  0.00           H  
ATOM    665  HG1 THR A  49       4.021  10.247  -1.038  1.00  0.00           H  
ATOM    666 HG21 THR A  49       1.550  10.436  -1.453  1.00  0.00           H  
ATOM    667 HG22 THR A  49       1.313   9.919  -3.121  1.00  0.00           H  
ATOM    668 HG23 THR A  49       2.607  11.049  -2.724  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.290   6.574  -2.098  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.295   5.519  -1.788  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.577   6.194  -1.294  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.805   7.362  -1.541  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.584   4.713  -3.060  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.714   3.712  -2.801  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.236   2.638  -1.823  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       7.115   3.051  -4.122  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.486   7.238  -2.785  1.00  0.00           H  
ATOM    678  HA  LEU A  50       4.909   4.864  -1.022  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.692   4.179  -3.356  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.878   5.386  -3.851  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.565   4.229  -2.383  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       6.226   3.038  -0.822  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       6.907   1.791  -1.865  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       5.240   2.320  -2.094  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       7.301   3.813  -4.865  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.316   2.408  -4.459  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       8.010   2.466  -3.973  1.00  0.00           H  
ATOM    688  N   SER A  51       7.410   5.481  -0.588  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.660   6.102  -0.076  1.00  0.00           C  
ATOM    690  C   SER A  51       9.881   5.380  -0.650  1.00  0.00           C  
ATOM    691  O   SER A  51      10.904   5.988  -0.897  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.685   6.004   1.448  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.056   7.263   1.995  1.00  0.00           O  
ATOM    694  H   SER A  51       7.209   4.544  -0.387  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.690   7.143  -0.367  1.00  0.00           H  
ATOM    696  HB2 SER A  51       7.707   5.735   1.809  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.397   5.246   1.747  1.00  0.00           H  
ATOM    698  HG  SER A  51       8.503   7.428   2.762  1.00  0.00           H  
ATOM    699  N   HIS A  52       9.791   4.092  -0.860  1.00  0.00           N  
ATOM    700  CA  HIS A  52      10.954   3.350  -1.408  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.723   1.843  -1.219  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.616   1.351  -0.115  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.238   3.821  -0.682  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.996   2.656  -0.096  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.587   2.023   1.065  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      14.120   1.986  -0.512  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.445   1.018   1.304  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      14.402   0.951   0.375  1.00  0.00           N  
ATOM    709  H   HIS A  52       8.963   3.612  -0.657  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.045   3.566  -2.463  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.873   4.337  -1.384  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      11.965   4.500   0.113  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      11.814   2.267   1.615  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      14.700   2.228  -1.390  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      13.358   0.337   2.135  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.652   1.120  -2.297  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.444  -0.358  -2.215  1.00  0.00           C  
ATOM    718  C   PHE A  53      11.262  -0.932  -1.049  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.413  -0.591  -0.864  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.925  -0.997  -3.521  1.00  0.00           C  
ATOM    721  CG  PHE A  53       9.783  -1.707  -4.203  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       9.068  -2.701  -3.524  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       9.443  -1.375  -5.519  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       8.013  -3.364  -4.163  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       8.388  -2.037  -6.158  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       7.673  -3.031  -5.480  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.739   1.552  -3.166  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.395  -0.574  -2.069  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      11.310  -0.228  -4.173  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      11.709  -1.707  -3.303  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       9.332  -2.957  -2.509  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       9.995  -0.607  -6.042  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       7.462  -4.131  -3.641  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       8.125  -1.780  -7.174  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       6.860  -3.542  -5.973  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.683  -1.806  -0.266  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.441  -2.399   0.876  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.546  -2.466   2.117  1.00  0.00           C  
ATOM    739  O   GLY A  54       9.387  -2.101   2.078  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.756  -2.074  -0.430  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.767  -3.395   0.613  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.303  -1.784   1.093  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.074  -2.923   3.221  1.00  0.00           N  
ATOM    744  CA  LYS A  55      10.257  -3.000   4.463  1.00  0.00           C  
ATOM    745  C   LYS A  55      10.434  -1.719   5.288  1.00  0.00           C  
ATOM    746  O   LYS A  55      11.329  -1.618   6.105  1.00  0.00           O  
ATOM    747  CB  LYS A  55      10.703  -4.205   5.292  1.00  0.00           C  
ATOM    748  CG  LYS A  55       9.524  -4.706   6.125  1.00  0.00           C  
ATOM    749  CD  LYS A  55       8.682  -5.669   5.287  1.00  0.00           C  
ATOM    750  CE  LYS A  55       9.020  -7.109   5.673  1.00  0.00           C  
ATOM    751  NZ  LYS A  55       7.978  -7.634   6.599  1.00  0.00           N  
ATOM    752  H   LYS A  55      12.010  -3.207   3.235  1.00  0.00           H  
ATOM    753  HA  LYS A  55       9.216  -3.114   4.200  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      11.039  -4.991   4.631  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      11.508  -3.914   5.948  1.00  0.00           H  
ATOM    756  HG2 LYS A  55       9.895  -5.217   7.000  1.00  0.00           H  
ATOM    757  HG3 LYS A  55       8.915  -3.867   6.426  1.00  0.00           H  
ATOM    758  HD2 LYS A  55       7.633  -5.483   5.472  1.00  0.00           H  
ATOM    759  HD3 LYS A  55       8.896  -5.518   4.240  1.00  0.00           H  
ATOM    760  HE2 LYS A  55       9.053  -7.722   4.784  1.00  0.00           H  
ATOM    761  HE3 LYS A  55       9.982  -7.135   6.163  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55       7.503  -8.448   6.162  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55       7.279  -6.886   6.792  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55       8.423  -7.931   7.490  1.00  0.00           H  
ATOM    765  N   CYS A  56       9.585  -0.745   5.097  1.00  0.00           N  
ATOM    766  CA  CYS A  56       9.705   0.517   5.889  1.00  0.00           C  
ATOM    767  C   CYS A  56       8.396   1.296   5.793  1.00  0.00           C  
ATOM    768  O   CYS A  56       7.422   0.717   5.348  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.857   1.403   5.374  1.00  0.00           C  
ATOM    770  SG  CYS A  56      11.706   0.632   3.970  1.00  0.00           S  
ATOM    771  OXT CYS A  56       8.389   2.458   6.167  1.00  0.00           O  
ATOM    772  H   CYS A  56       8.862  -0.847   4.444  1.00  0.00           H  
ATOM    773  HA  CYS A  56       9.887   0.268   6.923  1.00  0.00           H  
ATOM    774  HB2 CYS A  56      10.465   2.359   5.070  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      11.566   1.554   6.175  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   3       1.394  11.378  -5.989  1.00  0.00           N  
ATOM      2  CA  ALA A   3       0.671  10.180  -6.502  1.00  0.00           C  
ATOM      3  C   ALA A   3       1.682   9.157  -7.023  1.00  0.00           C  
ATOM      4  O   ALA A   3       1.700   8.017  -6.603  1.00  0.00           O  
ATOM      5  CB  ALA A   3      -0.265  10.595  -7.639  1.00  0.00           C  
ATOM      6  H1  ALA A   3       1.485  11.313  -4.957  1.00  0.00           H  
ATOM      7  H2  ALA A   3       0.859  12.237  -6.238  1.00  0.00           H  
ATOM      8  H3  ALA A   3       2.341  11.422  -6.417  1.00  0.00           H  
ATOM      9  HA  ALA A   3       0.093   9.739  -5.704  1.00  0.00           H  
ATOM     10  HB1 ALA A   3      -0.706   9.716  -8.083  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       0.295  11.135  -8.387  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      -1.047  11.230  -7.246  1.00  0.00           H  
ATOM     13  N   VAL A   4       2.524   9.553  -7.939  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.530   8.600  -8.486  1.00  0.00           C  
ATOM     15  C   VAL A   4       2.816   7.512  -9.293  1.00  0.00           C  
ATOM     16  O   VAL A   4       1.765   7.034  -8.915  1.00  0.00           O  
ATOM     17  CB  VAL A   4       4.304   7.954  -7.334  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       5.532   7.229  -7.887  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       4.756   9.035  -6.350  1.00  0.00           C  
ATOM     20  H   VAL A   4       2.494  10.476  -8.267  1.00  0.00           H  
ATOM     21  HA  VAL A   4       4.218   9.131  -9.128  1.00  0.00           H  
ATOM     22  HB  VAL A   4       3.667   7.244  -6.825  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       5.931   7.784  -8.723  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       5.250   6.240  -8.214  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       6.283   7.152  -7.114  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       4.115   9.901  -6.447  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       5.776   9.317  -6.567  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       4.694   8.653  -5.341  1.00  0.00           H  
ATOM     29  N   SER A   5       3.378   7.119 -10.402  1.00  0.00           N  
ATOM     30  CA  SER A   5       2.734   6.063 -11.234  1.00  0.00           C  
ATOM     31  C   SER A   5       2.499   4.811 -10.384  1.00  0.00           C  
ATOM     32  O   SER A   5       3.415   4.066 -10.094  1.00  0.00           O  
ATOM     33  CB  SER A   5       3.647   5.718 -12.412  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.967   5.496 -11.932  1.00  0.00           O  
ATOM     35  H   SER A   5       4.226   7.518 -10.690  1.00  0.00           H  
ATOM     36  HA  SER A   5       1.788   6.427 -11.608  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.291   4.827 -12.898  1.00  0.00           H  
ATOM     38  HB3 SER A   5       3.643   6.537 -13.119  1.00  0.00           H  
ATOM     39  HG  SER A   5       5.427   4.950 -12.572  1.00  0.00           H  
ATOM     40  N   VAL A   6       1.280   4.576  -9.983  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.985   3.374  -9.153  1.00  0.00           C  
ATOM     42  C   VAL A   6      -0.210   2.628  -9.751  1.00  0.00           C  
ATOM     43  O   VAL A   6      -0.928   3.153 -10.577  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.657   3.812  -7.724  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.686   4.547  -7.709  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       0.573   2.580  -6.820  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.557   5.190 -10.230  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.847   2.723  -9.141  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.432   4.472  -7.366  1.00  0.00           H  
ATOM     50 HG11 VAL A   6      -0.837   4.998  -6.740  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -1.483   3.845  -7.909  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -0.684   5.316  -8.467  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -0.251   1.958  -7.133  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       0.420   2.894  -5.797  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       1.495   2.020  -6.889  1.00  0.00           H  
ATOM     56  N   ASP A   7      -0.428   1.405  -9.348  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -1.574   0.635  -9.906  1.00  0.00           C  
ATOM     58  C   ASP A   7      -2.673   0.491  -8.852  1.00  0.00           C  
ATOM     59  O   ASP A   7      -2.958  -0.592  -8.381  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -1.096  -0.752 -10.340  1.00  0.00           C  
ATOM     61  CG  ASP A   7       0.195  -0.618 -11.149  1.00  0.00           C  
ATOM     62  OD1 ASP A   7       0.507   0.492 -11.550  1.00  0.00           O  
ATOM     63  OD2 ASP A   7       0.850  -1.627 -11.357  1.00  0.00           O  
ATOM     64  H   ASP A   7       0.164   0.994  -8.684  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -1.972   1.158 -10.764  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -0.912  -1.359  -9.465  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -1.854  -1.220 -10.950  1.00  0.00           H  
ATOM     68  N   CYS A   8      -3.305   1.572  -8.490  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -4.398   1.497  -7.481  1.00  0.00           C  
ATOM     70  C   CYS A   8      -5.575   2.350  -7.957  1.00  0.00           C  
ATOM     71  O   CYS A   8      -6.462   2.685  -7.195  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -3.901   2.017  -6.129  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -2.300   1.266  -5.739  1.00  0.00           S  
ATOM     74  H   CYS A   8      -3.067   2.435  -8.892  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -4.719   0.474  -7.381  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -3.793   3.090  -6.175  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -4.615   1.760  -5.361  1.00  0.00           H  
ATOM     78  N   SER A   9      -5.579   2.693  -9.217  1.00  0.00           N  
ATOM     79  CA  SER A   9      -6.679   3.523  -9.784  1.00  0.00           C  
ATOM     80  C   SER A   9      -8.023   2.966  -9.328  1.00  0.00           C  
ATOM     81  O   SER A   9      -8.619   2.131  -9.978  1.00  0.00           O  
ATOM     82  CB  SER A   9      -6.607   3.492 -11.311  1.00  0.00           C  
ATOM     83  OG  SER A   9      -6.417   4.814 -11.798  1.00  0.00           O  
ATOM     84  H   SER A   9      -4.853   2.399  -9.792  1.00  0.00           H  
ATOM     85  HA  SER A   9      -6.576   4.541  -9.439  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -5.780   2.876 -11.622  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -7.528   3.081 -11.705  1.00  0.00           H  
ATOM     88  HG  SER A   9      -6.981   5.402 -11.291  1.00  0.00           H  
ATOM     89  N   GLU A  10      -8.495   3.419  -8.208  1.00  0.00           N  
ATOM     90  CA  GLU A  10      -9.794   2.918  -7.691  1.00  0.00           C  
ATOM     91  C   GLU A  10      -9.665   1.429  -7.372  1.00  0.00           C  
ATOM     92  O   GLU A  10     -10.234   0.589  -8.039  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -10.882   3.120  -8.748  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -12.060   3.877  -8.130  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -13.347   3.509  -8.871  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -13.518   2.341  -9.179  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -14.141   4.402  -9.120  1.00  0.00           O  
ATOM     98  H   GLU A  10      -7.986   4.084  -7.702  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -10.057   3.459  -6.794  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -10.482   3.689  -9.574  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -11.223   2.159  -9.103  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -12.155   3.608  -7.088  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -11.891   4.939  -8.214  1.00  0.00           H  
ATOM    104  N   TYR A  11      -8.918   1.093  -6.353  1.00  0.00           N  
ATOM    105  CA  TYR A  11      -8.756  -0.346  -5.997  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.187  -0.592  -4.543  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.387  -1.015  -3.732  1.00  0.00           O  
ATOM    108  CB  TYR A  11      -7.287  -0.742  -6.158  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -7.187  -1.969  -7.031  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.544  -1.896  -8.383  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -6.738  -3.180  -6.491  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -7.451  -3.033  -9.194  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.645  -4.317  -7.302  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.003  -4.245  -8.653  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -6.913  -5.366  -9.453  1.00  0.00           O  
ATOM    116  H   TYR A  11      -8.462   1.786  -5.829  1.00  0.00           H  
ATOM    117  HA  TYR A  11      -9.361  -0.948  -6.657  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -6.741   0.071  -6.614  1.00  0.00           H  
ATOM    119  HB3 TYR A  11      -6.864  -0.959  -5.187  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -7.890  -0.962  -8.800  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -6.462  -3.237  -5.447  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -7.727  -2.977 -10.237  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -6.300  -5.252  -6.884  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -6.203  -5.915  -9.113  1.00  0.00           H  
ATOM    125  N   PRO A  12     -10.441  -0.338  -4.260  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -11.004  -0.544  -2.913  1.00  0.00           C  
ATOM    127  C   PRO A  12     -11.274  -2.033  -2.677  1.00  0.00           C  
ATOM    128  O   PRO A  12     -12.326  -2.540  -3.007  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -12.317   0.242  -2.947  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -12.708   0.366  -4.438  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.410   0.181  -5.245  1.00  0.00           C  
ATOM    132  HA  PRO A  12     -10.350  -0.143  -2.155  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -13.083  -0.293  -2.400  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -12.175   1.225  -2.525  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -13.423  -0.404  -4.697  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -13.124   1.341  -4.634  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -11.559  -0.528  -6.048  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -11.078   1.129  -5.629  1.00  0.00           H  
ATOM    139  N   LYS A  13     -10.333  -2.738  -2.111  1.00  0.00           N  
ATOM    140  CA  LYS A  13     -10.544  -4.192  -1.862  1.00  0.00           C  
ATOM    141  C   LYS A  13      -9.432  -4.722  -0.954  1.00  0.00           C  
ATOM    142  O   LYS A  13      -8.355  -5.058  -1.405  1.00  0.00           O  
ATOM    143  CB  LYS A  13     -10.517  -4.946  -3.193  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -9.517  -4.276  -4.139  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -9.517  -5.006  -5.483  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -8.748  -6.322  -5.350  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -8.587  -6.946  -6.693  1.00  0.00           N  
ATOM    148  H   LYS A  13      -9.488  -2.314  -1.852  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -11.500  -4.340  -1.383  1.00  0.00           H  
ATOM    150  HB2 LYS A  13     -10.220  -5.971  -3.021  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -11.501  -4.925  -3.638  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -9.800  -3.244  -4.288  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -8.528  -4.321  -3.707  1.00  0.00           H  
ATOM    154  HD2 LYS A  13     -10.535  -5.211  -5.783  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -9.041  -4.387  -6.229  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      -7.773  -6.127  -4.925  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      -9.294  -6.993  -4.703  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -8.074  -7.844  -6.599  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -8.051  -6.303  -7.313  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      -9.523  -7.126  -7.107  1.00  0.00           H  
ATOM    161  N   CYS A  14      -9.685  -4.800   0.323  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -8.643  -5.307   1.260  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.761  -6.828   1.387  1.00  0.00           C  
ATOM    164  O   CYS A  14      -8.402  -7.406   2.392  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -8.840  -4.665   2.635  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -7.668  -3.300   2.837  1.00  0.00           S  
ATOM    167  H   CYS A  14     -10.559  -4.524   0.667  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -7.665  -5.053   0.882  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.849  -4.288   2.714  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -8.669  -5.403   3.404  1.00  0.00           H  
ATOM    171  N   ALA A  15      -9.258  -7.481   0.372  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -9.393  -8.964   0.436  1.00  0.00           C  
ATOM    173  C   ALA A  15      -8.466  -9.598  -0.604  1.00  0.00           C  
ATOM    174  O   ALA A  15      -8.859  -9.858  -1.724  1.00  0.00           O  
ATOM    175  CB  ALA A  15     -10.842  -9.358   0.142  1.00  0.00           C  
ATOM    176  H   ALA A  15      -9.539  -6.998  -0.432  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -9.117  -9.309   1.422  1.00  0.00           H  
ATOM    178  HB1 ALA A  15     -11.019 -10.367   0.485  1.00  0.00           H  
ATOM    179  HB2 ALA A  15     -11.022  -9.303  -0.921  1.00  0.00           H  
ATOM    180  HB3 ALA A  15     -11.511  -8.682   0.655  1.00  0.00           H  
ATOM    181  N   CYS A  16      -7.236  -9.842  -0.243  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -6.283 -10.451  -1.213  1.00  0.00           C  
ATOM    183  C   CYS A  16      -5.766 -11.782  -0.671  1.00  0.00           C  
ATOM    184  O   CYS A  16      -6.132 -12.218   0.403  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -5.105  -9.501  -1.435  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -5.443  -8.452  -2.871  1.00  0.00           S  
ATOM    187  H   CYS A  16      -6.938  -9.621   0.664  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -6.784 -10.622  -2.153  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -4.970  -8.882  -0.561  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -4.206 -10.074  -1.613  1.00  0.00           H  
ATOM    191  N   THR A  17      -4.921 -12.431  -1.419  1.00  0.00           N  
ATOM    192  CA  THR A  17      -4.372 -13.741  -0.972  1.00  0.00           C  
ATOM    193  C   THR A  17      -3.238 -13.512   0.040  1.00  0.00           C  
ATOM    194  O   THR A  17      -3.472 -13.068   1.146  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.847 -14.500  -2.193  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -4.867 -14.566  -3.180  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -3.438 -15.914  -1.782  1.00  0.00           C  
ATOM    198  H   THR A  17      -4.652 -12.056  -2.283  1.00  0.00           H  
ATOM    199  HA  THR A  17      -5.157 -14.316  -0.504  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.990 -13.982  -2.596  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -5.048 -13.672  -3.478  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -2.369 -15.954  -1.644  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -3.729 -16.611  -2.554  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -3.931 -16.178  -0.857  1.00  0.00           H  
ATOM    205  N   MET A  18      -2.011 -13.809  -0.316  1.00  0.00           N  
ATOM    206  CA  MET A  18      -0.888 -13.602   0.641  1.00  0.00           C  
ATOM    207  C   MET A  18       0.352 -13.134  -0.125  1.00  0.00           C  
ATOM    208  O   MET A  18       1.454 -13.582   0.124  1.00  0.00           O  
ATOM    209  CB  MET A  18      -0.583 -14.918   1.359  1.00  0.00           C  
ATOM    210  CG  MET A  18      -1.897 -15.602   1.738  1.00  0.00           C  
ATOM    211  SD  MET A  18      -1.561 -16.976   2.866  1.00  0.00           S  
ATOM    212  CE  MET A  18      -3.260 -17.589   2.985  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.827 -14.168  -1.206  1.00  0.00           H  
ATOM    214  HA  MET A  18      -1.167 -12.851   1.366  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -0.015 -15.563   0.704  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -0.013 -14.718   2.253  1.00  0.00           H  
ATOM    217  HG2 MET A  18      -2.547 -14.888   2.224  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -2.377 -15.977   0.845  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -3.562 -17.996   2.030  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -3.918 -16.778   3.251  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -3.312 -18.357   3.744  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.178 -12.234  -1.053  1.00  0.00           N  
ATOM    223  CA  GLU A  19       1.342 -11.731  -1.835  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.300 -10.996  -0.895  1.00  0.00           C  
ATOM    225  O   GLU A  19       1.887 -10.400   0.079  1.00  0.00           O  
ATOM    226  CB  GLU A  19       0.847 -10.768  -2.916  1.00  0.00           C  
ATOM    227  CG  GLU A  19       1.627 -11.004  -4.210  1.00  0.00           C  
ATOM    228  CD  GLU A  19       0.651 -11.087  -5.384  1.00  0.00           C  
ATOM    229  OE1 GLU A  19      -0.477 -11.495  -5.162  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       1.049 -10.740  -6.484  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.719 -11.885  -1.235  1.00  0.00           H  
ATOM    232  HA  GLU A  19       1.854 -12.563  -2.297  1.00  0.00           H  
ATOM    233  HB2 GLU A  19      -0.205 -10.938  -3.093  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       0.998  -9.750  -2.587  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       2.315 -10.186  -4.370  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       2.179 -11.929  -4.135  1.00  0.00           H  
ATOM    237  N   TYR A  20       3.577 -11.035  -1.174  1.00  0.00           N  
ATOM    238  CA  TYR A  20       4.547 -10.335  -0.284  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.426  -9.386  -1.102  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.207  -9.798  -1.936  1.00  0.00           O  
ATOM    241  CB  TYR A  20       5.433 -11.357   0.423  1.00  0.00           C  
ATOM    242  CG  TYR A  20       5.870 -10.800   1.757  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       4.914 -10.363   2.683  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       7.233 -10.719   2.067  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       5.322  -9.846   3.918  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       7.641 -10.201   3.302  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       6.685  -9.765   4.227  1.00  0.00           C  
ATOM    248  OH  TYR A  20       7.088  -9.255   5.445  1.00  0.00           O  
ATOM    249  H   TYR A  20       3.894 -11.522  -1.962  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.003  -9.766   0.455  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       4.881 -12.273   0.574  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       6.302 -11.554  -0.184  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       3.862 -10.426   2.443  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       7.970 -11.054   1.354  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       4.586  -9.509   4.632  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       8.692 -10.138   3.541  1.00  0.00           H  
ATOM    257  HH  TYR A  20       7.596  -9.932   5.896  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.306  -8.115  -0.848  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.124  -7.106  -1.574  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.455  -5.974  -0.596  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.674  -5.059  -0.427  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.331  -6.539  -2.757  1.00  0.00           C  
ATOM    263  CG  ARG A  21       4.495  -7.645  -3.407  1.00  0.00           C  
ATOM    264  CD  ARG A  21       5.385  -8.484  -4.324  1.00  0.00           C  
ATOM    265  NE  ARG A  21       5.107  -9.930  -4.096  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       5.587 -10.825  -4.916  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       6.769 -10.661  -5.444  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       4.885 -11.887  -5.208  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.679  -7.823  -0.162  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.036  -7.563  -1.930  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.677  -5.753  -2.407  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       6.016  -6.135  -3.487  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       4.069  -8.276  -2.640  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       3.701  -7.202  -3.988  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       5.179  -8.234  -5.354  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       6.423  -8.279  -4.104  1.00  0.00           H  
ATOM    277  HE  ARG A  21       4.564 -10.208  -3.329  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       7.307  -9.847  -5.222  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       7.138 -11.348  -6.070  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       3.979 -12.014  -4.803  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       5.253 -12.574  -5.836  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.594  -6.084   0.037  1.00  0.00           N  
ATOM    283  CA  PRO A  22       8.045  -5.093   1.030  1.00  0.00           C  
ATOM    284  C   PRO A  22       8.515  -3.804   0.355  1.00  0.00           C  
ATOM    285  O   PRO A  22       9.596  -3.730  -0.196  1.00  0.00           O  
ATOM    286  CB  PRO A  22       9.196  -5.800   1.747  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.702  -6.897   0.783  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.542  -7.195  -0.185  1.00  0.00           C  
ATOM    289  HA  PRO A  22       7.256  -4.883   1.734  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.986  -5.093   1.960  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.844  -6.253   2.661  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.564  -6.539   0.236  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.955  -7.788   1.335  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.895  -7.197  -1.208  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.076  -8.137   0.058  1.00  0.00           H  
ATOM    296  N   LEU A  23       7.702  -2.785   0.408  1.00  0.00           N  
ATOM    297  CA  LEU A  23       8.078  -1.476  -0.219  1.00  0.00           C  
ATOM    298  C   LEU A  23       8.131  -0.392   0.856  1.00  0.00           C  
ATOM    299  O   LEU A  23       7.780  -0.613   1.990  1.00  0.00           O  
ATOM    300  CB  LEU A  23       7.020  -1.069  -1.251  1.00  0.00           C  
ATOM    301  CG  LEU A  23       6.689  -2.260  -2.154  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       5.807  -1.794  -3.313  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       7.984  -2.858  -2.705  1.00  0.00           C  
ATOM    304  H   LEU A  23       6.838  -2.886   0.867  1.00  0.00           H  
ATOM    305  HA  LEU A  23       9.039  -1.558  -0.699  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       6.132  -0.756  -0.732  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       7.387  -0.246  -1.850  1.00  0.00           H  
ATOM    308  HG  LEU A  23       6.159  -3.009  -1.583  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       5.718  -0.718  -3.292  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       4.829  -2.238  -3.222  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       6.252  -2.100  -4.248  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       8.265  -3.715  -2.109  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       8.767  -2.118  -2.664  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       7.831  -3.167  -3.729  1.00  0.00           H  
ATOM    315  N   CYS A  24       8.543   0.791   0.504  1.00  0.00           N  
ATOM    316  CA  CYS A  24       8.572   1.887   1.512  1.00  0.00           C  
ATOM    317  C   CYS A  24       7.441   2.862   1.176  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.565   3.677   0.290  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.922   2.602   1.463  1.00  0.00           C  
ATOM    320  SG  CYS A  24      11.056   1.807   2.622  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.814   0.964  -0.424  1.00  0.00           H  
ATOM    322  HA  CYS A  24       8.413   1.474   2.497  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      10.329   2.543   0.466  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.794   3.636   1.743  1.00  0.00           H  
ATOM    325  N   GLY A  25       6.327   2.756   1.856  1.00  0.00           N  
ATOM    326  CA  GLY A  25       5.166   3.648   1.555  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.381   5.040   2.137  1.00  0.00           C  
ATOM    328  O   GLY A  25       5.832   5.195   3.257  1.00  0.00           O  
ATOM    329  H   GLY A  25       6.245   2.073   2.553  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       5.046   3.727   0.484  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       4.268   3.220   1.981  1.00  0.00           H  
ATOM    332  N   SER A  26       5.035   6.058   1.388  1.00  0.00           N  
ATOM    333  CA  SER A  26       5.203   7.450   1.897  1.00  0.00           C  
ATOM    334  C   SER A  26       4.339   7.650   3.147  1.00  0.00           C  
ATOM    335  O   SER A  26       4.441   8.649   3.828  1.00  0.00           O  
ATOM    336  CB  SER A  26       4.773   8.443   0.818  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.897   9.214   0.415  1.00  0.00           O  
ATOM    338  H   SER A  26       4.651   5.905   0.491  1.00  0.00           H  
ATOM    339  HA  SER A  26       6.240   7.617   2.147  1.00  0.00           H  
ATOM    340  HB2 SER A  26       4.386   7.910  -0.033  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.003   9.093   1.215  1.00  0.00           H  
ATOM    342  HG  SER A  26       5.697  10.138   0.575  1.00  0.00           H  
ATOM    343  N   ASP A  27       3.487   6.708   3.450  1.00  0.00           N  
ATOM    344  CA  ASP A  27       2.617   6.846   4.650  1.00  0.00           C  
ATOM    345  C   ASP A  27       3.385   6.419   5.906  1.00  0.00           C  
ATOM    346  O   ASP A  27       2.809   6.232   6.959  1.00  0.00           O  
ATOM    347  CB  ASP A  27       1.373   5.968   4.482  1.00  0.00           C  
ATOM    348  CG  ASP A  27       1.780   4.497   4.370  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       2.459   4.158   3.415  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.394   3.732   5.237  1.00  0.00           O  
ATOM    351  H   ASP A  27       3.417   5.914   2.887  1.00  0.00           H  
ATOM    352  HA  ASP A  27       2.314   7.876   4.753  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       0.726   6.097   5.338  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       0.847   6.262   3.587  1.00  0.00           H  
ATOM    355  N   ASN A  28       4.680   6.271   5.808  1.00  0.00           N  
ATOM    356  CA  ASN A  28       5.473   5.867   7.003  1.00  0.00           C  
ATOM    357  C   ASN A  28       5.264   4.377   7.283  1.00  0.00           C  
ATOM    358  O   ASN A  28       5.339   3.936   8.412  1.00  0.00           O  
ATOM    359  CB  ASN A  28       5.009   6.678   8.217  1.00  0.00           C  
ATOM    360  CG  ASN A  28       6.151   6.789   9.232  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       7.170   7.389   8.953  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       6.021   6.236  10.408  1.00  0.00           N  
ATOM    363  H   ASN A  28       5.130   6.430   4.954  1.00  0.00           H  
ATOM    364  HA  ASN A  28       6.520   6.057   6.822  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       4.713   7.666   7.897  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       4.168   6.183   8.679  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       5.199   5.752  10.634  1.00  0.00           H  
ATOM    368 HD22 ASN A  28       6.745   6.305  11.065  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.004   3.593   6.271  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.796   2.136   6.508  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.219   1.365   5.264  1.00  0.00           C  
ATOM    372  O   LYS A  29       5.032   1.822   4.158  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.322   1.869   6.808  1.00  0.00           C  
ATOM    374  CG  LYS A  29       3.112   1.800   8.322  1.00  0.00           C  
ATOM    375  CD  LYS A  29       3.747   0.519   8.862  1.00  0.00           C  
ATOM    376  CE  LYS A  29       3.885   0.618  10.380  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       4.807  -0.447  10.865  1.00  0.00           N  
ATOM    378  H   LYS A  29       4.951   3.959   5.355  1.00  0.00           H  
ATOM    379  HA  LYS A  29       5.398   1.820   7.348  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       2.724   2.667   6.399  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.027   0.931   6.361  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       3.572   2.658   8.789  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       2.054   1.794   8.539  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       3.122  -0.325   8.610  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       4.724   0.388   8.420  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       4.285   1.587  10.643  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       2.916   0.492  10.839  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       4.344  -1.373  10.774  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       5.043  -0.272  11.863  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       5.677  -0.439  10.296  1.00  0.00           H  
ATOM    391  N   THR A  30       5.788   0.204   5.429  1.00  0.00           N  
ATOM    392  CA  THR A  30       6.227  -0.578   4.239  1.00  0.00           C  
ATOM    393  C   THR A  30       5.018  -1.284   3.611  1.00  0.00           C  
ATOM    394  O   THR A  30       3.961  -1.377   4.204  1.00  0.00           O  
ATOM    395  CB  THR A  30       7.294  -1.606   4.668  1.00  0.00           C  
ATOM    396  OG1 THR A  30       8.579  -0.995   4.629  1.00  0.00           O  
ATOM    397  CG2 THR A  30       7.283  -2.824   3.731  1.00  0.00           C  
ATOM    398  H   THR A  30       5.933  -0.150   6.332  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.653   0.101   3.519  1.00  0.00           H  
ATOM    400  HB  THR A  30       7.086  -1.934   5.675  1.00  0.00           H  
ATOM    401  HG1 THR A  30       8.906  -0.935   5.530  1.00  0.00           H  
ATOM    402 HG21 THR A  30       8.025  -3.536   4.058  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.509  -2.511   2.725  1.00  0.00           H  
ATOM    404 HG23 THR A  30       6.308  -3.286   3.754  1.00  0.00           H  
ATOM    405  N   TYR A  31       5.174  -1.780   2.412  1.00  0.00           N  
ATOM    406  CA  TYR A  31       4.050  -2.479   1.734  1.00  0.00           C  
ATOM    407  C   TYR A  31       4.069  -3.954   2.093  1.00  0.00           C  
ATOM    408  O   TYR A  31       5.019  -4.649   1.773  1.00  0.00           O  
ATOM    409  CB  TYR A  31       4.243  -2.457   0.217  1.00  0.00           C  
ATOM    410  CG  TYR A  31       3.923  -1.126  -0.404  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       4.145   0.062   0.290  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       3.449  -1.093  -1.721  1.00  0.00           C  
ATOM    413  CE1 TYR A  31       3.891   1.286  -0.338  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       3.188   0.127  -2.342  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       3.415   1.318  -1.652  1.00  0.00           C  
ATOM    416  OH  TYR A  31       3.173   2.527  -2.268  1.00  0.00           O  
ATOM    417  H   TYR A  31       6.028  -1.690   1.955  1.00  0.00           H  
ATOM    418  HA  TYR A  31       3.105  -2.032   1.996  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       5.267  -2.703  -0.006  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       3.609  -3.211  -0.219  1.00  0.00           H  
ATOM    421  HD1 TYR A  31       4.512   0.039   1.306  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       3.271  -2.017  -2.253  1.00  0.00           H  
ATOM    423  HE1 TYR A  31       4.056   2.204   0.192  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       2.821   0.151  -3.359  1.00  0.00           H  
ATOM    425  HH  TYR A  31       3.361   2.425  -3.203  1.00  0.00           H  
ATOM    426  N   GLY A  32       3.009  -4.463   2.657  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.961  -5.928   2.911  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.795  -6.554   1.527  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.207  -7.664   1.260  1.00  0.00           O  
ATOM    430  H   GLY A  32       2.225  -3.903   2.840  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.885  -6.258   3.372  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       2.117  -6.178   3.530  1.00  0.00           H  
ATOM    433  N   ASN A  33       2.212  -5.783   0.640  1.00  0.00           N  
ATOM    434  CA  ASN A  33       2.007  -6.192  -0.772  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.221  -5.057  -1.448  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.494  -4.337  -0.804  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.261  -7.537  -0.871  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.063  -7.497  -0.105  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.925  -6.704  -0.405  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.271  -8.350   0.862  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.921  -4.888   0.910  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.973  -6.280  -1.253  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.062  -7.755  -1.909  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.884  -8.317  -0.460  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.418  -9.009   1.091  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -1.119  -8.336   1.353  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.406  -4.847  -2.719  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.707  -3.728  -3.415  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.805  -3.808  -3.199  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.515  -2.856  -3.437  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.010  -3.795  -4.912  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.685  -2.448  -5.561  1.00  0.00           C  
ATOM    453  CD  LYS A  34       1.590  -2.237  -6.775  1.00  0.00           C  
ATOM    454  CE  LYS A  34       2.517  -1.047  -6.520  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       3.926  -1.443  -6.802  1.00  0.00           N  
ATOM    456  H   LYS A  34       2.032  -5.395  -3.208  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.070  -2.791  -3.024  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       2.056  -4.023  -5.058  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.406  -4.566  -5.367  1.00  0.00           H  
ATOM    460  HG2 LYS A  34      -0.349  -2.440  -5.874  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       0.851  -1.655  -4.847  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       2.181  -3.126  -6.943  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       0.984  -2.038  -7.645  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       2.239  -0.228  -7.167  1.00  0.00           H  
ATOM    465  HE3 LYS A  34       2.430  -0.737  -5.489  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       3.990  -1.842  -7.759  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       4.230  -2.156  -6.107  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       4.542  -0.608  -6.735  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.312  -4.921  -2.752  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.785  -5.014  -2.526  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.121  -4.295  -1.218  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.182  -3.725  -1.054  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.197  -6.481  -2.428  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.992  -6.590  -2.236  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.732  -5.689  -2.561  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.307  -4.542  -3.344  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.899  -6.998  -3.329  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.713  -6.933  -1.576  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.201  -4.310  -0.298  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.398  -3.630   1.001  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.109  -2.147   0.807  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.544  -1.307   1.568  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.400  -4.203   2.007  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.138  -4.706   3.248  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.560  -3.923   4.077  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -2.311  -5.989   3.414  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.362  -4.758  -0.469  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.408  -3.773   1.353  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -0.858  -5.021   1.550  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.705  -3.433   2.289  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -1.969  -6.619   2.746  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -2.783  -6.322   4.205  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.367  -1.825  -0.218  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -1.034  -0.404  -0.480  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.202   0.262  -1.207  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.687   1.300  -0.804  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.218  -0.316  -1.357  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.523   1.150  -1.582  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       0.997   1.950  -0.528  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       0.304   1.717  -2.844  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       1.254   3.312  -0.743  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       0.553   3.078  -3.055  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.029   3.874  -2.006  1.00  0.00           C  
ATOM    504  H   PHE A  37      -1.029  -2.523  -0.817  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.858   0.104   0.455  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.053  -0.809  -0.870  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.030  -0.796  -2.308  1.00  0.00           H  
ATOM    508  HD1 PHE A  37       1.174   1.516   0.446  1.00  0.00           H  
ATOM    509  HD2 PHE A  37      -0.060   1.104  -3.655  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       1.627   3.929   0.067  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       0.383   3.515  -4.028  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.219   4.923  -2.172  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.660  -0.331  -2.272  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.799   0.265  -3.022  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.000   0.342  -2.087  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.855   1.196  -2.220  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.141  -0.615  -4.227  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -2.729  -0.673  -5.360  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.260  -1.168  -2.570  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.534   1.257  -3.358  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.370  -1.614  -3.889  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -4.997  -0.203  -4.740  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.059  -0.540  -1.129  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.195  -0.517  -0.165  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.011   0.674   0.772  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.934   1.416   1.050  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.203  -1.812   0.649  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.897  -2.195   1.162  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.347  -1.211  -1.038  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.126  -0.416  -0.700  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -5.818  -2.619   0.045  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.582  -1.690   1.524  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.815   0.867   1.248  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.550   2.014   2.156  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.623   3.309   1.345  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.729   4.391   1.887  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.155   1.868   2.770  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.087   0.260   0.996  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.291   2.032   2.940  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.747   2.847   2.973  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.511   1.346   2.079  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -3.224   1.308   3.691  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.570   3.203   0.044  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.639   4.423  -0.809  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.086   4.904  -0.890  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.370   6.078  -0.765  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -4.137   4.092  -2.217  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.444   5.259  -3.158  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.627   3.856  -2.179  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.485   2.319  -0.371  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -4.027   5.197  -0.380  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.634   3.201  -2.574  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -5.400   5.095  -3.635  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -3.674   5.326  -3.912  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -4.477   6.179  -2.594  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.373   3.306  -1.287  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.113   4.805  -2.176  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.330   3.288  -3.049  1.00  0.00           H  
ATOM    559  N   VAL A  42      -7.002   4.004  -1.100  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.432   4.407  -1.193  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.904   4.934   0.164  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.834   5.709   0.248  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.277   3.197  -1.597  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.738   3.624  -1.757  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.761   2.643  -2.928  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.747   3.064  -1.199  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.539   5.183  -1.936  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -9.205   2.435  -0.834  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.852   4.179  -2.677  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -11.025   4.247  -0.923  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -11.367   2.747  -1.784  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -8.699   3.442  -3.651  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -9.438   1.882  -3.289  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -7.781   2.213  -2.782  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.269   4.522   1.228  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.689   5.008   2.574  1.00  0.00           C  
ATOM    577  C   GLU A  43      -7.988   6.333   2.885  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.476   7.140   3.651  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.314   3.973   3.636  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -6.795   3.957   3.817  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -6.434   3.094   5.028  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -6.290   1.895   4.854  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -6.308   3.648   6.108  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.518   3.895   1.143  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.759   5.159   2.584  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -8.786   4.229   4.572  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.646   2.996   3.319  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.333   3.549   2.931  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -6.439   4.963   3.978  1.00  0.00           H  
ATOM    590  N   SER A  44      -6.847   6.564   2.297  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.119   7.837   2.559  1.00  0.00           C  
ATOM    592  C   SER A  44      -6.678   8.938   1.652  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.190  10.051   1.636  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.629   7.638   2.274  1.00  0.00           C  
ATOM    595  OG  SER A  44      -3.932   8.846   2.542  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.468   5.901   1.682  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.253   8.121   3.593  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.242   6.857   2.908  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.496   7.354   1.238  1.00  0.00           H  
ATOM    600  HG  SER A  44      -3.247   8.659   3.188  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.701   8.637   0.896  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.291   9.663  -0.009  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.386   9.844  -1.229  1.00  0.00           C  
ATOM    604  O   ASN A  45      -7.520  10.789  -1.979  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.414  10.994   0.736  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.829  11.547   0.561  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.005  12.674   0.143  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -10.853  10.798   0.868  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.080   7.735   0.923  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -9.269   9.338  -0.331  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -8.214  10.838   1.787  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -7.702  11.697   0.334  1.00  0.00           H  
ATOM    613 HD21 ASN A  45     -10.711   9.889   1.206  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -11.763  11.144   0.758  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.461   8.946  -1.430  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -5.543   9.070  -2.596  1.00  0.00           C  
ATOM    617  C   GLY A  46      -4.255   9.761  -2.147  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.386  10.054  -2.945  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.365   8.195  -0.808  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -5.313   8.088  -2.980  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -6.015   9.659  -3.367  1.00  0.00           H  
ATOM    622  N   THR A  47      -4.125  10.021  -0.876  1.00  0.00           N  
ATOM    623  CA  THR A  47      -2.900  10.690  -0.369  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.795   9.646  -0.183  1.00  0.00           C  
ATOM    625  O   THR A  47      -0.631   9.917  -0.397  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.217  11.364   0.969  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -3.958  12.554   0.734  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -1.919  11.706   1.700  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.837   9.776  -0.249  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.576  11.433  -1.079  1.00  0.00           H  
ATOM    631  HB  THR A  47      -3.802  10.694   1.578  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -3.595  12.984  -0.044  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -1.990  12.699   2.115  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -1.094  11.663   1.004  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -1.758  10.992   2.494  1.00  0.00           H  
ATOM    636  N   LEU A  48      -2.151   8.452   0.211  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -1.118   7.395   0.403  1.00  0.00           C  
ATOM    638  C   LEU A  48      -0.173   7.396  -0.798  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.569   7.699  -1.905  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.792   6.027   0.518  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.975   5.144   1.464  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -1.564   5.219   2.873  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -1.012   3.697   0.974  1.00  0.00           C  
ATOM    644  H   LEU A  48      -3.097   8.253   0.375  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.557   7.598   1.303  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.792   6.150   0.908  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.837   5.564  -0.455  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.047   5.492   1.484  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -2.575   4.839   2.862  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -1.569   6.246   3.207  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -0.963   4.625   3.545  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -0.996   3.682  -0.105  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -1.914   3.220   1.327  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.152   3.166   1.354  1.00  0.00           H  
ATOM    655  N   THR A  49       1.077   7.073  -0.595  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.027   7.080  -1.741  1.00  0.00           C  
ATOM    657  C   THR A  49       3.142   6.044  -1.535  1.00  0.00           C  
ATOM    658  O   THR A  49       3.082   5.206  -0.660  1.00  0.00           O  
ATOM    659  CB  THR A  49       2.637   8.473  -1.874  1.00  0.00           C  
ATOM    660  OG1 THR A  49       2.727   9.077  -0.592  1.00  0.00           O  
ATOM    661  CG2 THR A  49       1.755   9.330  -2.785  1.00  0.00           C  
ATOM    662  H   THR A  49       1.387   6.840   0.305  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.496   6.847  -2.648  1.00  0.00           H  
ATOM    664  HB  THR A  49       3.615   8.392  -2.306  1.00  0.00           H  
ATOM    665  HG1 THR A  49       3.255   9.875  -0.675  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.366   9.789  -3.549  1.00  0.00           H  
ATOM    667 HG22 THR A  49       1.273  10.099  -2.200  1.00  0.00           H  
ATOM    668 HG23 THR A  49       1.005   8.707  -3.249  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.157   6.113  -2.352  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.306   5.168  -2.258  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.531   5.966  -1.810  1.00  0.00           C  
ATOM    672  O   LEU A  50       6.482   7.177  -1.704  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.561   4.557  -3.646  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.662   3.494  -3.568  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.356   2.515  -2.433  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.720   2.723  -4.889  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.167   6.803  -3.036  1.00  0.00           H  
ATOM    678  HA  LEU A  50       5.092   4.381  -1.544  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.650   4.101  -4.007  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       5.864   5.337  -4.329  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.614   3.972  -3.389  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       7.104   1.737  -2.417  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       5.385   2.075  -2.595  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.359   3.039  -1.489  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       6.383   1.710  -4.728  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       7.736   2.711  -5.254  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       6.082   3.205  -5.616  1.00  0.00           H  
ATOM    688  N   SER A  51       7.624   5.318  -1.544  1.00  0.00           N  
ATOM    689  CA  SER A  51       8.833   6.064  -1.103  1.00  0.00           C  
ATOM    690  C   SER A  51      10.075   5.440  -1.733  1.00  0.00           C  
ATOM    691  O   SER A  51      11.018   6.125  -2.074  1.00  0.00           O  
ATOM    692  CB  SER A  51       8.949   5.997   0.419  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.552   7.193   0.897  1.00  0.00           O  
ATOM    694  H   SER A  51       7.651   4.347  -1.631  1.00  0.00           H  
ATOM    695  HA  SER A  51       8.753   7.095  -1.412  1.00  0.00           H  
ATOM    696  HB2 SER A  51       7.970   5.896   0.852  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.552   5.143   0.694  1.00  0.00           H  
ATOM    698  HG  SER A  51       9.246   7.920   0.350  1.00  0.00           H  
ATOM    699  N   HIS A  52      10.090   4.146  -1.887  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.276   3.497  -2.490  1.00  0.00           C  
ATOM    701  C   HIS A  52      11.167   1.981  -2.307  1.00  0.00           C  
ATOM    702  O   HIS A  52      11.227   1.466  -1.206  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.551   4.060  -1.820  1.00  0.00           C  
ATOM    704  CG  HIS A  52      13.373   2.963  -1.186  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      13.103   2.481   0.086  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      14.453   2.246  -1.637  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      14.003   1.517   0.353  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      14.849   1.334  -0.663  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.324   3.603  -1.607  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.303   3.723  -3.547  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      13.149   4.560  -2.565  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      12.265   4.774  -1.062  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      12.384   2.784   0.679  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      14.920   2.368  -2.603  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      14.037   0.961   1.277  1.00  0.00           H  
ATOM    716  N   PHE A  53      11.015   1.268  -3.382  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.923  -0.214  -3.284  1.00  0.00           C  
ATOM    718  C   PHE A  53      12.029  -0.708  -2.348  1.00  0.00           C  
ATOM    719  O   PHE A  53      13.178  -0.337  -2.485  1.00  0.00           O  
ATOM    720  CB  PHE A  53      11.129  -0.827  -4.673  1.00  0.00           C  
ATOM    721  CG  PHE A  53       9.808  -1.304  -5.230  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       8.772  -0.390  -5.458  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       9.624  -2.659  -5.528  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       7.551  -0.834  -5.984  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       8.405  -3.103  -6.054  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       7.368  -2.190  -6.283  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.971   1.708  -4.252  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.956  -0.499  -2.896  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      11.548  -0.083  -5.333  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      11.808  -1.663  -4.599  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       8.912   0.655  -5.229  1.00  0.00           H  
ATOM    732  HD2 PHE A  53      10.424  -3.364  -5.352  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       6.753  -0.130  -6.161  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       8.263  -4.149  -6.284  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       6.428  -2.531  -6.688  1.00  0.00           H  
ATOM    736  N   GLY A  54      11.701  -1.536  -1.395  1.00  0.00           N  
ATOM    737  CA  GLY A  54      12.746  -2.040  -0.459  1.00  0.00           C  
ATOM    738  C   GLY A  54      12.272  -1.863   0.984  1.00  0.00           C  
ATOM    739  O   GLY A  54      11.472  -0.998   1.283  1.00  0.00           O  
ATOM    740  H   GLY A  54      10.771  -1.825  -1.294  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      12.928  -3.087  -0.655  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      13.659  -1.481  -0.606  1.00  0.00           H  
ATOM    743  N   LYS A  55      12.756  -2.677   1.881  1.00  0.00           N  
ATOM    744  CA  LYS A  55      12.333  -2.558   3.304  1.00  0.00           C  
ATOM    745  C   LYS A  55      12.898  -1.269   3.903  1.00  0.00           C  
ATOM    746  O   LYS A  55      14.093  -1.054   3.922  1.00  0.00           O  
ATOM    747  CB  LYS A  55      12.859  -3.758   4.093  1.00  0.00           C  
ATOM    748  CG  LYS A  55      12.588  -3.547   5.584  1.00  0.00           C  
ATOM    749  CD  LYS A  55      12.140  -4.867   6.214  1.00  0.00           C  
ATOM    750  CE  LYS A  55      12.608  -4.919   7.670  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      11.424  -4.860   8.574  1.00  0.00           N  
ATOM    752  H   LYS A  55      13.399  -3.368   1.617  1.00  0.00           H  
ATOM    753  HA  LYS A  55      11.254  -2.536   3.358  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      12.358  -4.655   3.758  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      13.922  -3.858   3.933  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      13.490  -3.204   6.068  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      11.808  -2.810   5.706  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      11.063  -4.935   6.178  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      12.573  -5.692   5.669  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      13.147  -5.839   7.842  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      13.256  -4.079   7.870  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      11.466  -5.646   9.252  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      10.553  -4.934   8.009  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      11.427  -3.958   9.090  1.00  0.00           H  
ATOM    765  N   CYS A  56      12.046  -0.410   4.395  1.00  0.00           N  
ATOM    766  CA  CYS A  56      12.534   0.864   4.993  1.00  0.00           C  
ATOM    767  C   CYS A  56      13.587   0.565   6.063  1.00  0.00           C  
ATOM    768  O   CYS A  56      13.342  -0.307   6.879  1.00  0.00           O  
ATOM    769  CB  CYS A  56      11.357   1.605   5.626  1.00  0.00           C  
ATOM    770  SG  CYS A  56      10.063   1.838   4.382  1.00  0.00           S  
ATOM    771  OXT CYS A  56      14.620   1.215   6.047  1.00  0.00           O  
ATOM    772  H   CYS A  56      11.083  -0.603   4.369  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.969   1.481   4.218  1.00  0.00           H  
ATOM    774  HB2 CYS A  56      10.967   1.025   6.449  1.00  0.00           H  
ATOM    775  HB3 CYS A  56      11.688   2.567   5.987  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   3      10.132   8.751  -9.921  1.00  0.00           N  
ATOM      2  CA  ALA A   3       8.912   8.991 -10.742  1.00  0.00           C  
ATOM      3  C   ALA A   3       8.179   7.667 -10.962  1.00  0.00           C  
ATOM      4  O   ALA A   3       8.559   6.867 -11.793  1.00  0.00           O  
ATOM      5  CB  ALA A   3       9.314   9.585 -12.093  1.00  0.00           C  
ATOM      6  H1  ALA A   3      10.553   7.838 -10.186  1.00  0.00           H  
ATOM      7  H2  ALA A   3       9.874   8.737  -8.914  1.00  0.00           H  
ATOM      8  H3  ALA A   3      10.820   9.510 -10.094  1.00  0.00           H  
ATOM      9  HA  ALA A   3       8.261   9.681 -10.225  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       8.433   9.726 -12.701  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       9.995   8.913 -12.594  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       9.799  10.538 -11.936  1.00  0.00           H  
ATOM     13  N   VAL A   4       7.130   7.430 -10.224  1.00  0.00           N  
ATOM     14  CA  VAL A   4       6.374   6.157 -10.391  1.00  0.00           C  
ATOM     15  C   VAL A   4       5.043   6.254  -9.643  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.971   6.035  -8.450  1.00  0.00           O  
ATOM     17  CB  VAL A   4       7.197   4.998  -9.826  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       7.391   5.192  -8.321  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       6.462   3.680 -10.079  1.00  0.00           C  
ATOM     20  H   VAL A   4       6.839   8.088  -9.558  1.00  0.00           H  
ATOM     21  HA  VAL A   4       6.185   5.987 -11.440  1.00  0.00           H  
ATOM     22  HB  VAL A   4       8.162   4.973 -10.311  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       8.316   4.726  -8.013  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       6.567   4.739  -7.790  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       7.428   6.247  -8.095  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       5.770   3.492  -9.272  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       7.178   2.873 -10.135  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       5.919   3.744 -11.012  1.00  0.00           H  
ATOM     29  N   SER A   5       3.988   6.585 -10.334  1.00  0.00           N  
ATOM     30  CA  SER A   5       2.665   6.699  -9.661  1.00  0.00           C  
ATOM     31  C   SER A   5       1.840   5.440  -9.934  1.00  0.00           C  
ATOM     32  O   SER A   5       2.167   4.641 -10.789  1.00  0.00           O  
ATOM     33  CB  SER A   5       1.923   7.919 -10.202  1.00  0.00           C  
ATOM     34  OG  SER A   5       1.425   7.627 -11.501  1.00  0.00           O  
ATOM     35  H   SER A   5       4.066   6.760 -11.295  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.811   6.809  -8.597  1.00  0.00           H  
ATOM     37  HB2 SER A   5       1.097   8.160  -9.552  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.601   8.762 -10.246  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.175   7.482 -12.081  1.00  0.00           H  
ATOM     40  N   VAL A   6       0.766   5.260  -9.214  1.00  0.00           N  
ATOM     41  CA  VAL A   6      -0.087   4.059  -9.429  1.00  0.00           C  
ATOM     42  C   VAL A   6      -1.545   4.421  -9.141  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.853   5.049  -8.148  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.360   2.940  -8.486  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       0.511   3.497  -7.070  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.688   1.825  -8.485  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.519   5.918  -8.531  1.00  0.00           H  
ATOM     48  HA  VAL A   6       0.007   3.727 -10.453  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.309   2.546  -8.821  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       1.531   3.368  -6.740  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -0.153   2.969  -6.402  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       0.262   4.548  -7.067  1.00  0.00           H  
ATOM     53 HG21 VAL A   6      -0.195   0.868  -8.572  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -1.361   1.962  -9.318  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -1.247   1.859  -7.561  1.00  0.00           H  
ATOM     56  N   ASP A   7      -2.444   4.036 -10.005  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -3.880   4.366  -9.779  1.00  0.00           C  
ATOM     58  C   ASP A   7      -4.695   3.077  -9.662  1.00  0.00           C  
ATOM     59  O   ASP A   7      -4.752   2.280 -10.578  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -4.401   5.194 -10.955  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -5.063   6.468 -10.430  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -6.091   6.355  -9.783  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -4.532   7.537 -10.685  1.00  0.00           O  
ATOM     64  H   ASP A   7      -2.176   3.534 -10.802  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -3.978   4.937  -8.867  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -3.577   5.455 -11.604  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -5.125   4.615 -11.508  1.00  0.00           H  
ATOM     68  N   CYS A   8      -5.329   2.869  -8.542  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -6.145   1.634  -8.363  1.00  0.00           C  
ATOM     70  C   CYS A   8      -7.538   2.018  -7.863  1.00  0.00           C  
ATOM     71  O   CYS A   8      -8.204   1.248  -7.198  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -5.469   0.721  -7.341  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -3.902   0.116  -8.014  1.00  0.00           S  
ATOM     74  H   CYS A   8      -5.271   3.526  -7.817  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -6.229   1.118  -9.309  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -5.281   1.275  -6.432  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -6.115  -0.116  -7.124  1.00  0.00           H  
ATOM     78  N   SER A   9      -7.981   3.206  -8.178  1.00  0.00           N  
ATOM     79  CA  SER A   9      -9.325   3.652  -7.727  1.00  0.00           C  
ATOM     80  C   SER A   9     -10.384   2.711  -8.293  1.00  0.00           C  
ATOM     81  O   SER A   9     -10.938   2.939  -9.350  1.00  0.00           O  
ATOM     82  CB  SER A   9      -9.587   5.073  -8.226  1.00  0.00           C  
ATOM     83  OG  SER A   9      -9.097   6.004  -7.271  1.00  0.00           O  
ATOM     84  H   SER A   9      -7.426   3.803  -8.713  1.00  0.00           H  
ATOM     85  HA  SER A   9      -9.368   3.635  -6.649  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -9.080   5.227  -9.164  1.00  0.00           H  
ATOM     87  HB3 SER A   9     -10.651   5.213  -8.367  1.00  0.00           H  
ATOM     88  HG  SER A   9      -8.755   6.764  -7.746  1.00  0.00           H  
ATOM     89  N   GLU A  10     -10.668   1.654  -7.591  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -11.695   0.689  -8.078  1.00  0.00           C  
ATOM     91  C   GLU A  10     -11.961  -0.365  -7.014  1.00  0.00           C  
ATOM     92  O   GLU A  10     -13.059  -0.866  -6.869  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -11.205   0.019  -9.364  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -12.012   0.543 -10.553  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -13.388  -0.127 -10.570  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -13.960  -0.288  -9.505  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -13.846  -0.465 -11.649  1.00  0.00           O  
ATOM     98  H   GLU A  10     -10.208   1.501  -6.743  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -12.597   1.212  -8.268  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -10.159   0.245  -9.511  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -11.336  -1.050  -9.286  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -12.132   1.613 -10.462  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -11.492   0.315 -11.471  1.00  0.00           H  
ATOM    104  N   TYR A  11     -10.962  -0.696  -6.276  1.00  0.00           N  
ATOM    105  CA  TYR A  11     -11.120  -1.716  -5.205  1.00  0.00           C  
ATOM    106  C   TYR A  11     -10.759  -1.105  -3.847  1.00  0.00           C  
ATOM    107  O   TYR A  11      -9.615  -1.142  -3.442  1.00  0.00           O  
ATOM    108  CB  TYR A  11     -10.214  -2.931  -5.477  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -9.142  -2.601  -6.495  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -9.499  -2.265  -7.806  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -7.789  -2.643  -6.130  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -8.509  -1.968  -8.750  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.800  -2.345  -7.074  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -7.161  -2.007  -8.384  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -6.184  -1.715  -9.315  1.00  0.00           O  
ATOM    116  H   TYR A  11     -10.104  -0.270  -6.429  1.00  0.00           H  
ATOM    117  HA  TYR A  11     -12.149  -2.046  -5.176  1.00  0.00           H  
ATOM    118  HB2 TYR A  11      -9.745  -3.238  -4.555  1.00  0.00           H  
ATOM    119  HB3 TYR A  11     -10.820  -3.739  -5.853  1.00  0.00           H  
ATOM    120  HD1 TYR A  11     -10.538  -2.235  -8.087  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -7.508  -2.906  -5.120  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -8.788  -1.708  -9.761  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -5.759  -2.376  -6.792  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -6.149  -2.438  -9.945  1.00  0.00           H  
ATOM    125  N   PRO A  12     -11.759  -0.583  -3.174  1.00  0.00           N  
ATOM    126  CA  PRO A  12     -11.602   0.016  -1.833  1.00  0.00           C  
ATOM    127  C   PRO A  12     -11.571  -1.088  -0.761  1.00  0.00           C  
ATOM    128  O   PRO A  12     -12.074  -0.929   0.333  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -12.852   0.888  -1.682  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -13.905   0.310  -2.657  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -13.136  -0.528  -3.696  1.00  0.00           C  
ATOM    132  HA  PRO A  12     -10.714   0.626  -1.785  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -13.214   0.840  -0.664  1.00  0.00           H  
ATOM    134  HB3 PRO A  12     -12.628   1.908  -1.951  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -14.605  -0.313  -2.117  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -14.429   1.113  -3.154  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -13.557  -1.520  -3.766  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -13.147  -0.041  -4.659  1.00  0.00           H  
ATOM    139  N   LYS A  13     -10.968  -2.197  -1.085  1.00  0.00           N  
ATOM    140  CA  LYS A  13     -10.852  -3.338  -0.146  1.00  0.00           C  
ATOM    141  C   LYS A  13      -9.836  -4.297  -0.773  1.00  0.00           C  
ATOM    142  O   LYS A  13     -10.105  -4.927  -1.776  1.00  0.00           O  
ATOM    143  CB  LYS A  13     -12.217  -4.020   0.008  1.00  0.00           C  
ATOM    144  CG  LYS A  13     -12.013  -5.510   0.279  1.00  0.00           C  
ATOM    145  CD  LYS A  13     -13.303  -6.121   0.836  1.00  0.00           C  
ATOM    146  CE  LYS A  13     -13.747  -5.341   2.074  1.00  0.00           C  
ATOM    147  NZ  LYS A  13     -14.811  -6.103   2.786  1.00  0.00           N  
ATOM    148  H   LYS A  13     -10.565  -2.283  -1.963  1.00  0.00           H  
ATOM    149  HA  LYS A  13     -10.493  -2.992   0.813  1.00  0.00           H  
ATOM    150  HB2 LYS A  13     -12.750  -3.572   0.835  1.00  0.00           H  
ATOM    151  HB3 LYS A  13     -12.787  -3.895  -0.899  1.00  0.00           H  
ATOM    152  HG2 LYS A  13     -11.744  -6.001  -0.646  1.00  0.00           H  
ATOM    153  HG3 LYS A  13     -11.214  -5.632   0.994  1.00  0.00           H  
ATOM    154  HD2 LYS A  13     -14.076  -6.074   0.082  1.00  0.00           H  
ATOM    155  HD3 LYS A  13     -13.124  -7.150   1.105  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -12.903  -5.200   2.734  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -14.134  -4.379   1.775  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13     -15.737  -5.679   2.581  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13     -14.634  -6.070   3.811  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13     -14.804  -7.092   2.464  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.659  -4.377  -0.230  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -7.625  -5.251  -0.844  1.00  0.00           C  
ATOM    163  C   CYS A  14      -6.682  -5.788   0.229  1.00  0.00           C  
ATOM    164  O   CYS A  14      -5.525  -5.423   0.293  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -6.811  -4.439  -1.863  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -7.852  -3.184  -2.656  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.444  -3.840   0.553  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -8.106  -6.076  -1.347  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -5.989  -3.954  -1.360  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -6.426  -5.104  -2.618  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.161  -6.662   1.060  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -6.285  -7.239   2.119  1.00  0.00           C  
ATOM    173  C   ALA A  15      -5.578  -8.471   1.548  1.00  0.00           C  
ATOM    174  O   ALA A  15      -5.907  -9.596   1.867  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -7.139  -7.647   3.322  1.00  0.00           C  
ATOM    176  H   ALA A  15      -8.096  -6.942   0.986  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -5.552  -6.506   2.424  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -8.058  -7.079   3.320  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -6.595  -7.451   4.234  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -7.368  -8.702   3.260  1.00  0.00           H  
ATOM    181  N   CYS A  16      -4.612  -8.262   0.689  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -3.885  -9.411   0.072  1.00  0.00           C  
ATOM    183  C   CYS A  16      -2.799  -9.921   1.024  1.00  0.00           C  
ATOM    184  O   CYS A  16      -2.304  -9.198   1.866  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -3.231  -8.955  -1.235  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -4.509  -8.581  -2.461  1.00  0.00           S  
ATOM    187  H   CYS A  16      -4.373  -7.345   0.441  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -4.583 -10.208  -0.136  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -2.639  -8.071  -1.053  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -2.593  -9.742  -1.611  1.00  0.00           H  
ATOM    191  N   THR A  17      -2.425 -11.165   0.887  1.00  0.00           N  
ATOM    192  CA  THR A  17      -1.367 -11.734   1.770  1.00  0.00           C  
ATOM    193  C   THR A  17      -0.788 -12.995   1.118  1.00  0.00           C  
ATOM    194  O   THR A  17      -0.869 -14.078   1.665  1.00  0.00           O  
ATOM    195  CB  THR A  17      -1.972 -12.095   3.130  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -3.258 -11.502   3.246  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -1.067 -11.578   4.251  1.00  0.00           C  
ATOM    198  H   THR A  17      -2.837 -11.725   0.196  1.00  0.00           H  
ATOM    199  HA  THR A  17      -0.580 -11.006   1.906  1.00  0.00           H  
ATOM    200  HB  THR A  17      -2.061 -13.167   3.211  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -3.909 -12.149   2.963  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -0.757 -10.568   4.027  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -0.197 -12.212   4.334  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -1.610 -11.589   5.184  1.00  0.00           H  
ATOM    205  N   MET A  18      -0.209 -12.868  -0.048  1.00  0.00           N  
ATOM    206  CA  MET A  18       0.365 -14.067  -0.727  1.00  0.00           C  
ATOM    207  C   MET A  18       1.745 -13.731  -1.300  1.00  0.00           C  
ATOM    208  O   MET A  18       2.761 -14.155  -0.784  1.00  0.00           O  
ATOM    209  CB  MET A  18      -0.567 -14.509  -1.859  1.00  0.00           C  
ATOM    210  CG  MET A  18      -0.513 -16.030  -2.003  1.00  0.00           C  
ATOM    211  SD  MET A  18      -1.297 -16.517  -3.562  1.00  0.00           S  
ATOM    212  CE  MET A  18      -2.653 -17.479  -2.848  1.00  0.00           C  
ATOM    213  H   MET A  18      -0.155 -11.989  -0.476  1.00  0.00           H  
ATOM    214  HA  MET A  18       0.463 -14.869  -0.014  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -1.578 -14.204  -1.632  1.00  0.00           H  
ATOM    216  HB3 MET A  18      -0.253 -14.052  -2.785  1.00  0.00           H  
ATOM    217  HG2 MET A  18       0.517 -16.356  -2.001  1.00  0.00           H  
ATOM    218  HG3 MET A  18      -1.037 -16.490  -1.178  1.00  0.00           H  
ATOM    219  HE1 MET A  18      -2.323 -17.933  -1.922  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -2.950 -18.253  -3.537  1.00  0.00           H  
ATOM    221  HE3 MET A  18      -3.494 -16.828  -2.656  1.00  0.00           H  
ATOM    222  N   GLU A  19       1.792 -12.977  -2.361  1.00  0.00           N  
ATOM    223  CA  GLU A  19       3.109 -12.617  -2.966  1.00  0.00           C  
ATOM    224  C   GLU A  19       3.890 -11.727  -1.997  1.00  0.00           C  
ATOM    225  O   GLU A  19       3.318 -10.978  -1.230  1.00  0.00           O  
ATOM    226  CB  GLU A  19       2.881 -11.863  -4.280  1.00  0.00           C  
ATOM    227  CG  GLU A  19       4.001 -12.204  -5.266  1.00  0.00           C  
ATOM    228  CD  GLU A  19       3.822 -11.388  -6.549  1.00  0.00           C  
ATOM    229  OE1 GLU A  19       2.758 -11.475  -7.139  1.00  0.00           O  
ATOM    230  OE2 GLU A  19       4.753 -10.692  -6.919  1.00  0.00           O  
ATOM    231  H   GLU A  19       0.961 -12.647  -2.761  1.00  0.00           H  
ATOM    232  HA  GLU A  19       3.672 -13.517  -3.162  1.00  0.00           H  
ATOM    233  HB2 GLU A  19       1.929 -12.153  -4.701  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       2.882 -10.800  -4.089  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       4.957 -11.967  -4.819  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       3.966 -13.256  -5.502  1.00  0.00           H  
ATOM    237  N   TYR A  20       5.194 -11.801  -2.023  1.00  0.00           N  
ATOM    238  CA  TYR A  20       6.003 -10.954  -1.100  1.00  0.00           C  
ATOM    239  C   TYR A  20       6.361  -9.638  -1.792  1.00  0.00           C  
ATOM    240  O   TYR A  20       7.055  -9.616  -2.788  1.00  0.00           O  
ATOM    241  CB  TYR A  20       7.289 -11.685  -0.713  1.00  0.00           C  
ATOM    242  CG  TYR A  20       7.679 -11.296   0.693  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       6.753 -11.420   1.736  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       8.964 -10.805   0.952  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       7.113 -11.053   3.040  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       9.324 -10.440   2.255  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.399 -10.563   3.298  1.00  0.00           C  
ATOM    248  OH  TYR A  20       8.754 -10.201   4.582  1.00  0.00           O  
ATOM    249  H   TYR A  20       5.639 -12.410  -2.647  1.00  0.00           H  
ATOM    250  HA  TYR A  20       5.428 -10.745  -0.209  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       7.127 -12.753  -0.762  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       8.078 -11.407  -1.394  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       5.762 -11.798   1.537  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       9.677 -10.709   0.148  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       6.399 -11.149   3.845  1.00  0.00           H  
ATOM    256  HE2 TYR A  20      10.316 -10.062   2.455  1.00  0.00           H  
ATOM    257  HH  TYR A  20       8.958 -11.002   5.071  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.896  -8.544  -1.261  1.00  0.00           N  
ATOM    259  CA  ARG A  21       6.202  -7.218  -1.868  1.00  0.00           C  
ATOM    260  C   ARG A  21       6.112  -6.147  -0.777  1.00  0.00           C  
ATOM    261  O   ARG A  21       5.105  -5.479  -0.647  1.00  0.00           O  
ATOM    262  CB  ARG A  21       5.185  -6.913  -2.973  1.00  0.00           C  
ATOM    263  CG  ARG A  21       5.734  -7.381  -4.323  1.00  0.00           C  
ATOM    264  CD  ARG A  21       4.587  -7.489  -5.331  1.00  0.00           C  
ATOM    265  NE  ARG A  21       3.641  -8.552  -4.893  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       2.618  -8.864  -5.641  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       2.763  -8.957  -6.935  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       1.452  -9.082  -5.097  1.00  0.00           N  
ATOM    269  H   ARG A  21       5.344  -8.594  -0.453  1.00  0.00           H  
ATOM    270  HA  ARG A  21       7.198  -7.231  -2.284  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       4.259  -7.430  -2.762  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.003  -5.850  -3.011  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       6.464  -6.669  -4.682  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       6.200  -8.347  -4.209  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       4.067  -6.544  -5.386  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       4.985  -7.739  -6.304  1.00  0.00           H  
ATOM    277  HE  ARG A  21       3.787  -9.020  -4.044  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       3.655  -8.789  -7.352  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       1.979  -9.195  -7.510  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       1.341  -9.010  -4.106  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       0.670  -9.323  -5.671  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.169  -6.028  -0.013  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.247  -5.059   1.095  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.495  -3.642   0.571  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.618  -3.243   0.334  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.438  -5.554   1.921  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.307  -6.406   0.967  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.387  -6.847  -0.187  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.350  -5.092   1.690  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.005  -4.711   2.295  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.093  -6.164   2.742  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.127  -5.813   0.587  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.684  -7.275   1.485  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.854  -6.640  -1.140  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       8.146  -7.894  -0.100  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.453  -2.875   0.403  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.623  -1.479  -0.089  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.642  -0.534   1.112  1.00  0.00           C  
ATOM    299  O   LEU A  23       5.737  -0.533   1.921  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.451  -1.108  -1.002  1.00  0.00           C  
ATOM    301  CG  LEU A  23       5.308  -2.159  -2.103  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       4.245  -1.707  -3.107  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       6.647  -2.329  -2.823  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.556  -3.215   0.610  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.552  -1.394  -0.633  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.542  -1.069  -0.420  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.635  -0.141  -1.448  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.011  -3.101  -1.664  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       4.568  -0.795  -3.586  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.311  -1.533  -2.591  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       4.105  -2.476  -3.853  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       7.331  -2.871  -2.188  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       7.060  -1.356  -3.049  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       6.496  -2.877  -3.741  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.656   0.273   1.244  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.694   1.202   2.406  1.00  0.00           C  
ATOM    317  C   CYS A  24       6.978   2.496   2.032  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.589   3.463   1.623  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.146   1.500   2.779  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.646   0.410   4.132  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.385   0.270   0.587  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.193   0.745   3.246  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.783   1.329   1.924  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.234   2.529   3.095  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.680   2.517   2.167  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.909   3.740   1.817  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.586   4.961   2.435  1.00  0.00           C  
ATOM    328  O   GLY A  25       6.182   4.879   3.490  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.210   1.722   2.498  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.877   3.849   0.742  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       3.905   3.656   2.201  1.00  0.00           H  
ATOM    332  N   SER A  26       5.496   6.092   1.788  1.00  0.00           N  
ATOM    333  CA  SER A  26       6.135   7.324   2.336  1.00  0.00           C  
ATOM    334  C   SER A  26       5.678   7.550   3.781  1.00  0.00           C  
ATOM    335  O   SER A  26       6.285   8.298   4.522  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.737   8.527   1.483  1.00  0.00           C  
ATOM    337  OG  SER A  26       6.763   9.509   1.544  1.00  0.00           O  
ATOM    338  H   SER A  26       5.010   6.131   0.937  1.00  0.00           H  
ATOM    339  HA  SER A  26       7.208   7.210   2.316  1.00  0.00           H  
ATOM    340  HB2 SER A  26       5.604   8.216   0.461  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.809   8.938   1.855  1.00  0.00           H  
ATOM    342  HG  SER A  26       7.018   9.615   2.464  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.615   6.911   4.192  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.128   7.091   5.588  1.00  0.00           C  
ATOM    345  C   ASP A  27       4.877   6.136   6.523  1.00  0.00           C  
ATOM    346  O   ASP A  27       4.414   5.819   7.600  1.00  0.00           O  
ATOM    347  CB  ASP A  27       2.631   6.781   5.642  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.409   5.291   5.374  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.341   4.644   4.923  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.310   4.821   5.623  1.00  0.00           O  
ATOM    351  H   ASP A  27       4.137   6.314   3.583  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.295   8.111   5.902  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.245   7.033   6.619  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       2.118   7.359   4.891  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.029   5.673   6.121  1.00  0.00           N  
ATOM    356  CA  ASN A  28       6.800   4.738   6.985  1.00  0.00           C  
ATOM    357  C   ASN A  28       5.958   3.493   7.259  1.00  0.00           C  
ATOM    358  O   ASN A  28       5.954   2.964   8.353  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.135   5.428   8.309  1.00  0.00           C  
ATOM    360  CG  ASN A  28       8.636   5.317   8.578  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.310   6.314   8.751  1.00  0.00           O  
ATOM    362  ND2 ASN A  28       9.192   4.138   8.622  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.386   5.939   5.252  1.00  0.00           H  
ATOM    364  HA  ASN A  28       7.714   4.454   6.485  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       6.853   6.471   8.253  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       6.591   4.952   9.111  1.00  0.00           H  
ATOM    367 HD21 ASN A  28       8.648   3.335   8.482  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      10.154   4.056   8.795  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.235   3.023   6.278  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.389   1.817   6.502  1.00  0.00           C  
ATOM    371  C   LYS A  29       4.797   0.692   5.552  1.00  0.00           C  
ATOM    372  O   LYS A  29       4.859   0.867   4.353  1.00  0.00           O  
ATOM    373  CB  LYS A  29       2.922   2.173   6.261  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.042   1.347   7.198  1.00  0.00           C  
ATOM    375  CD  LYS A  29       1.523   0.112   6.457  1.00  0.00           C  
ATOM    376  CE  LYS A  29       1.505  -1.089   7.405  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       0.212  -1.121   8.146  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.241   3.465   5.403  1.00  0.00           H  
ATOM    379  HA  LYS A  29       4.511   1.483   7.518  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       2.770   3.225   6.455  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       2.662   1.953   5.237  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       2.624   1.037   8.054  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       1.207   1.946   7.526  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       0.522   0.303   6.098  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       2.170  -0.103   5.619  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       1.615  -1.999   6.834  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       2.320  -1.005   8.108  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29      -0.142  -0.151   8.269  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       0.357  -1.559   9.078  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29      -0.483  -1.675   7.607  1.00  0.00           H  
ATOM    391  N   THR A  30       5.062  -0.470   6.081  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.449  -1.612   5.211  1.00  0.00           C  
ATOM    393  C   THR A  30       4.178  -2.309   4.719  1.00  0.00           C  
ATOM    394  O   THR A  30       3.346  -2.726   5.499  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.304  -2.598   6.012  1.00  0.00           C  
ATOM    396  OG1 THR A  30       7.418  -1.913   6.567  1.00  0.00           O  
ATOM    397  CG2 THR A  30       6.796  -3.717   5.092  1.00  0.00           C  
ATOM    398  H   THR A  30       4.996  -0.592   7.051  1.00  0.00           H  
ATOM    399  HA  THR A  30       6.013  -1.248   4.365  1.00  0.00           H  
ATOM    400  HB  THR A  30       5.711  -3.026   6.808  1.00  0.00           H  
ATOM    401  HG1 THR A  30       7.703  -1.251   5.933  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.336  -4.649   5.382  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.870  -3.803   5.174  1.00  0.00           H  
ATOM    404 HG23 THR A  30       6.530  -3.486   4.071  1.00  0.00           H  
ATOM    405  N   TYR A  31       4.012  -2.425   3.430  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.792  -3.077   2.891  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.128  -4.495   2.426  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.247  -4.789   2.056  1.00  0.00           O  
ATOM    409  CB  TYR A  31       2.274  -2.257   1.711  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.486  -1.075   2.224  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.205  -1.262   2.756  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       2.041   0.210   2.167  1.00  0.00           C  
ATOM    413  CE1 TYR A  31      -0.522  -0.163   3.232  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.315   1.308   2.644  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.034   1.121   3.175  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.682   2.204   3.645  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.685  -2.076   2.815  1.00  0.00           H  
ATOM    418  HA  TYR A  31       2.035  -3.119   3.659  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       3.110  -1.904   1.124  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.641  -2.874   1.098  1.00  0.00           H  
ATOM    421  HD1 TYR A  31      -0.223  -2.252   2.799  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       3.030   0.353   1.757  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -1.510  -0.306   3.643  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       1.743   2.297   2.600  1.00  0.00           H  
ATOM    425  HH  TYR A  31      -1.577   1.911   3.829  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.167  -5.377   2.444  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.431  -6.775   2.005  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.560  -6.824   0.482  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.172  -7.718  -0.067  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.271  -5.120   2.748  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.351  -7.124   2.456  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.615  -7.410   2.314  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.988  -5.876  -0.210  1.00  0.00           N  
ATOM    434  CA  ASN A  33       2.085  -5.887  -1.696  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.350  -4.677  -2.276  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.620  -3.990  -1.591  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.453  -7.172  -2.233  1.00  0.00           C  
ATOM    438  CG  ASN A  33       0.157  -7.456  -1.471  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.717  -6.614  -1.403  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.006  -8.614  -0.890  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.494  -5.161   0.244  1.00  0.00           H  
ATOM    442  HA  ASN A  33       3.125  -5.849  -1.988  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       1.235  -7.053  -3.284  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       2.137  -7.996  -2.097  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.701  -9.293  -0.943  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -0.833  -8.805  -0.401  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.546  -4.414  -3.538  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.873  -3.254  -4.186  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.642  -3.403  -4.079  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.379  -2.470  -4.310  1.00  0.00           O  
ATOM    451  CB  LYS A  34       1.276  -3.186  -5.661  1.00  0.00           C  
ATOM    452  CG  LYS A  34       2.159  -1.959  -5.898  1.00  0.00           C  
ATOM    453  CD  LYS A  34       3.121  -2.237  -7.056  1.00  0.00           C  
ATOM    454  CE  LYS A  34       4.429  -1.476  -6.830  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       4.831  -0.796  -8.092  1.00  0.00           N  
ATOM    456  H   LYS A  34       2.144  -4.978  -4.058  1.00  0.00           H  
ATOM    457  HA  LYS A  34       1.173  -2.348  -3.688  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       1.821  -4.080  -5.926  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       0.389  -3.111  -6.273  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       1.537  -1.110  -6.141  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       2.728  -1.746  -5.005  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       3.323  -3.296  -7.110  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       2.672  -1.909  -7.983  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       4.287  -0.740  -6.053  1.00  0.00           H  
ATOM    465  HE3 LYS A  34       5.201  -2.170  -6.532  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       5.513  -1.390  -8.604  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       5.270   0.121  -7.867  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       3.992  -0.643  -8.687  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.118  -4.562  -3.724  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.583  -4.746  -3.586  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.022  -4.041  -2.303  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.069  -3.425  -2.234  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -2.877  -6.250  -3.517  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.442  -6.571  -2.660  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.515  -5.309  -3.536  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.089  -4.311  -4.434  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -2.936  -6.634  -4.519  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.072  -6.746  -2.995  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.205  -4.119  -1.293  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.536  -3.455  -0.007  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.182  -1.972  -0.108  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.734  -1.139   0.585  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.715  -4.102   1.109  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.619  -4.393   2.306  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.723  -3.591   3.213  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.283  -5.515   2.348  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.363  -4.608  -1.386  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.590  -3.566   0.203  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.285  -5.026   0.748  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.927  -3.432   1.407  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -3.199  -6.161   1.615  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -3.866  -5.713   3.110  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.262  -1.639  -0.971  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -0.859  -0.214  -1.130  1.00  0.00           C  
ATOM    495  C   PHE A  37      -1.879   0.511  -2.005  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.148   1.683  -1.827  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.514  -0.149  -1.804  1.00  0.00           C  
ATOM    498  CG  PHE A  37       1.001   1.281  -1.804  1.00  0.00           C  
ATOM    499  CD1 PHE A  37       0.387   2.221  -2.641  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       2.060   1.670  -0.973  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       0.831   3.549  -2.648  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       2.504   2.999  -0.980  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.889   3.938  -1.819  1.00  0.00           C  
ATOM    504  H   PHE A  37      -0.832  -2.329  -1.517  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -0.814   0.259  -0.164  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       1.214  -0.780  -1.273  1.00  0.00           H  
ATOM    507  HB3 PHE A  37       0.427  -0.495  -2.824  1.00  0.00           H  
ATOM    508  HD1 PHE A  37      -0.429   1.923  -3.280  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       2.534   0.946  -0.326  1.00  0.00           H  
ATOM    510  HE1 PHE A  37       0.357   4.273  -3.294  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       3.321   3.302  -0.341  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       2.230   4.961  -1.827  1.00  0.00           H  
ATOM    513  N   CYS A  38      -2.449  -0.180  -2.947  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -3.451   0.456  -3.836  1.00  0.00           C  
ATOM    515  C   CYS A  38      -4.746   0.641  -3.057  1.00  0.00           C  
ATOM    516  O   CYS A  38      -5.529   1.526  -3.337  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -3.703  -0.442  -5.050  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -2.656   0.098  -6.424  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.220  -1.119  -3.066  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -3.086   1.418  -4.164  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -3.465  -1.464  -4.795  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -4.741  -0.374  -5.339  1.00  0.00           H  
ATOM    523  N   CYS A  39      -4.978  -0.180  -2.070  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.224  -0.028  -1.276  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.016   1.055  -0.225  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.884   1.867   0.024  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.595  -1.350  -0.610  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -8.221  -1.830  -1.202  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.330  -0.889  -1.849  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.023   0.273  -1.936  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -5.877  -2.112  -0.872  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -6.626  -1.227   0.462  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.862   1.096   0.372  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.599   2.155   1.379  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.630   3.500   0.656  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.821   4.541   1.254  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -3.223   1.937   2.012  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.165   0.448   0.143  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -5.364   2.133   2.142  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.686   1.186   1.453  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -3.345   1.608   3.033  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.669   2.864   1.995  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.454   3.476  -0.639  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.481   4.736  -1.428  1.00  0.00           C  
ATOM    545  C   VAL A  41      -5.935   5.174  -1.622  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.268   6.333  -1.477  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.821   4.491  -2.790  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.187   5.621  -3.756  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.302   4.450  -2.617  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.309   2.619  -1.095  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -3.941   5.504  -0.900  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.162   3.546  -3.193  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -3.292   5.989  -4.235  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -4.657   6.424  -3.207  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -4.871   5.248  -4.504  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.061   4.031  -1.651  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -1.905   5.453  -2.683  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -1.867   3.838  -3.393  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.804   4.255  -1.945  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.236   4.620  -2.143  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.785   5.224  -0.851  1.00  0.00           C  
ATOM    562  O   VAL A  42      -9.691   6.035  -0.869  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.050   3.374  -2.512  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.506   3.771  -2.761  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.470   2.748  -3.782  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.514   3.326  -2.053  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.314   5.348  -2.939  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -9.008   2.658  -1.704  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -11.133   3.340  -1.993  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.818   3.406  -3.728  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -10.595   4.847  -2.735  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.779   1.962  -3.513  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -7.950   3.505  -4.351  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -9.270   2.336  -4.378  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.242   4.842   0.273  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.730   5.403   1.564  1.00  0.00           C  
ATOM    577  C   GLU A  43      -7.939   6.672   1.890  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.358   7.489   2.685  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.530   4.374   2.678  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -9.172   3.046   2.271  1.00  0.00           C  
ATOM    581  CD  GLU A  43     -10.690   3.141   2.430  1.00  0.00           C  
ATOM    582  OE1 GLU A  43     -11.135   3.451   3.522  1.00  0.00           O  
ATOM    583  OE2 GLU A  43     -11.383   2.898   1.455  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.508   4.191   0.267  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.779   5.644   1.478  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -7.473   4.227   2.847  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.992   4.732   3.586  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -8.928   2.829   1.242  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -8.795   2.255   2.905  1.00  0.00           H  
ATOM    590  N   SER A  44      -6.798   6.841   1.279  1.00  0.00           N  
ATOM    591  CA  SER A  44      -5.979   8.056   1.550  1.00  0.00           C  
ATOM    592  C   SER A  44      -6.355   9.159   0.558  1.00  0.00           C  
ATOM    593  O   SER A  44      -5.730  10.198   0.503  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.496   7.716   1.396  1.00  0.00           C  
ATOM    595  OG  SER A  44      -3.863   7.788   2.667  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.480   6.170   0.640  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.167   8.399   2.557  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.391   6.719   1.004  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.036   8.419   0.713  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.036   8.657   3.037  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.374   8.940  -0.228  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -7.789   9.972  -1.212  1.00  0.00           C  
ATOM    603  C   ASN A  45      -6.654  10.205  -2.210  1.00  0.00           C  
ATOM    604  O   ASN A  45      -6.375  11.322  -2.600  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.103  11.272  -0.475  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.610  11.375  -0.233  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.109  10.903   0.769  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -10.359  11.977  -1.115  1.00  0.00           N  
ATOM    609  H   ASN A  45      -7.864   8.101  -0.170  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -8.669   9.634  -1.739  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -7.583  11.284   0.471  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -7.779  12.105  -1.074  1.00  0.00           H  
ATOM    613 HD21 ASN A  45      -9.956  12.360  -1.922  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -11.325  12.048  -0.970  1.00  0.00           H  
ATOM    615  N   GLY A  46      -5.996   9.157  -2.626  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -4.878   9.313  -3.597  1.00  0.00           C  
ATOM    617  C   GLY A  46      -3.821  10.252  -3.016  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.089  10.900  -3.738  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.238   8.267  -2.297  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.435   8.347  -3.793  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.256   9.731  -4.518  1.00  0.00           H  
ATOM    622  N   THR A  47      -3.735  10.336  -1.717  1.00  0.00           N  
ATOM    623  CA  THR A  47      -2.722  11.239  -1.100  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.559  10.412  -0.543  1.00  0.00           C  
ATOM    625  O   THR A  47      -0.530  10.942  -0.174  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.375  12.051   0.027  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -2.579  13.193   0.306  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.498  11.194   1.289  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.336   9.807  -1.148  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.346  11.915  -1.853  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.359  12.367  -0.284  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -2.121  13.439  -0.502  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -2.716  11.462   1.984  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -3.405  10.150   1.026  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -4.460  11.365   1.748  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.711   9.117  -0.480  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.609   8.264   0.053  1.00  0.00           C  
ATOM    638  C   LEU A  48       0.510   8.169  -0.986  1.00  0.00           C  
ATOM    639  O   LEU A  48       0.269   8.218  -2.176  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.142   6.861   0.353  1.00  0.00           C  
ATOM    641  CG  LEU A  48      -0.221   6.174   1.362  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.162   7.004   2.645  1.00  0.00           C  
ATOM    643  CD2 LEU A  48      -0.766   4.781   1.682  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.546   8.704  -0.783  1.00  0.00           H  
ATOM    645  HA  LEU A  48      -0.221   8.703   0.960  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -2.138   6.936   0.764  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.169   6.284  -0.559  1.00  0.00           H  
ATOM    648  HG  LEU A  48       0.770   6.087   0.942  1.00  0.00           H  
ATOM    649 HD11 LEU A  48       0.856   7.315   2.826  1.00  0.00           H  
ATOM    650 HD12 LEU A  48      -0.508   6.407   3.476  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -0.791   7.875   2.540  1.00  0.00           H  
ATOM    652 HD21 LEU A  48      -1.610   4.870   2.351  1.00  0.00           H  
ATOM    653 HD22 LEU A  48       0.006   4.192   2.156  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -1.079   4.297   0.770  1.00  0.00           H  
ATOM    655  N   THR A  49       1.732   8.032  -0.549  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.858   7.934  -1.518  1.00  0.00           C  
ATOM    657  C   THR A  49       3.751   6.743  -1.155  1.00  0.00           C  
ATOM    658  O   THR A  49       3.387   5.902  -0.359  1.00  0.00           O  
ATOM    659  CB  THR A  49       3.679   9.226  -1.479  1.00  0.00           C  
ATOM    660  OG1 THR A  49       4.021   9.527  -0.135  1.00  0.00           O  
ATOM    661  CG2 THR A  49       2.856  10.374  -2.065  1.00  0.00           C  
ATOM    662  H   THR A  49       1.908   7.993   0.414  1.00  0.00           H  
ATOM    663  HA  THR A  49       2.463   7.794  -2.513  1.00  0.00           H  
ATOM    664  HB  THR A  49       4.577   9.099  -2.061  1.00  0.00           H  
ATOM    665  HG1 THR A  49       4.401  10.409  -0.114  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.449  10.076  -3.020  1.00  0.00           H  
ATOM    667 HG22 THR A  49       3.489  11.240  -2.198  1.00  0.00           H  
ATOM    668 HG23 THR A  49       2.049  10.619  -1.391  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.916   6.667  -1.740  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.838   5.534  -1.441  1.00  0.00           C  
ATOM    671  C   LEU A  50       7.117   6.081  -0.805  1.00  0.00           C  
ATOM    672  O   LEU A  50       7.354   7.273  -0.793  1.00  0.00           O  
ATOM    673  CB  LEU A  50       6.183   4.808  -2.743  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.887   3.489  -2.426  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.076   2.711  -1.387  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       7.004   2.658  -3.706  1.00  0.00           C  
ATOM    677  H   LEU A  50       5.184   7.358  -2.379  1.00  0.00           H  
ATOM    678  HA  LEU A  50       5.359   4.846  -0.760  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       5.275   4.609  -3.294  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       6.837   5.428  -3.338  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.874   3.693  -2.036  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       6.134   1.655  -1.603  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       5.044   3.028  -1.425  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.475   2.901  -0.402  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       7.943   2.876  -4.193  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       6.189   2.904  -4.371  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       6.963   1.607  -3.460  1.00  0.00           H  
ATOM    688  N   SER A  51       7.945   5.223  -0.274  1.00  0.00           N  
ATOM    689  CA  SER A  51       9.202   5.705   0.361  1.00  0.00           C  
ATOM    690  C   SER A  51      10.397   4.918  -0.181  1.00  0.00           C  
ATOM    691  O   SER A  51      11.434   5.477  -0.473  1.00  0.00           O  
ATOM    692  CB  SER A  51       9.113   5.516   1.876  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.829   6.561   2.521  1.00  0.00           O  
ATOM    694  H   SER A  51       7.738   4.267  -0.291  1.00  0.00           H  
ATOM    695  HA  SER A  51       9.335   6.752   0.138  1.00  0.00           H  
ATOM    696  HB2 SER A  51       8.082   5.548   2.186  1.00  0.00           H  
ATOM    697  HB3 SER A  51       9.537   4.556   2.144  1.00  0.00           H  
ATOM    698  HG  SER A  51       9.605   7.386   2.086  1.00  0.00           H  
ATOM    699  N   HIS A  52      10.262   3.627  -0.321  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.393   2.816  -0.844  1.00  0.00           C  
ATOM    701  C   HIS A  52      11.003   1.338  -0.844  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.876   0.710   0.189  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.632   3.019   0.030  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.376   2.483   1.410  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.682   1.179   1.762  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      11.854   3.065   2.539  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      12.346   1.019   3.055  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      11.837   2.138   3.577  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.418   3.190  -0.087  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.613   3.125  -1.856  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      13.469   2.495  -0.407  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      12.863   4.072   0.091  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      13.070   0.496   1.176  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      11.511   4.086   2.611  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      12.472   0.096   3.604  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.812   0.785  -2.004  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.437  -0.648  -2.109  1.00  0.00           C  
ATOM    718  C   PHE A  53      11.329  -1.475  -1.178  1.00  0.00           C  
ATOM    719  O   PHE A  53      12.460  -1.780  -1.502  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.650  -1.114  -3.550  1.00  0.00           C  
ATOM    721  CG  PHE A  53       9.786  -0.305  -4.492  1.00  0.00           C  
ATOM    722  CD1 PHE A  53      10.244   0.922  -4.987  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       8.530  -0.788  -4.874  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       9.446   1.666  -5.864  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       7.730  -0.044  -5.750  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       8.189   1.182  -6.245  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.918   1.317  -2.813  1.00  0.00           H  
ATOM    728  HA  PHE A  53       9.401  -0.777  -1.833  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      11.689  -0.986  -3.817  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      10.386  -2.153  -3.628  1.00  0.00           H  
ATOM    731  HD1 PHE A  53      11.214   1.296  -4.691  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       8.177  -1.734  -4.494  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       9.799   2.612  -6.247  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       6.761  -0.416  -6.045  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       7.573   1.755  -6.923  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.836  -1.845  -0.027  1.00  0.00           N  
ATOM    737  CA  GLY A  54      11.672  -2.653   0.907  1.00  0.00           C  
ATOM    738  C   GLY A  54      11.030  -2.678   2.295  1.00  0.00           C  
ATOM    739  O   GLY A  54      10.087  -1.963   2.569  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.923  -1.594   0.222  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      11.757  -3.662   0.530  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      12.656  -2.214   0.979  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.537  -3.500   3.173  1.00  0.00           N  
ATOM    744  CA  LYS A  55      10.964  -3.578   4.547  1.00  0.00           C  
ATOM    745  C   LYS A  55      11.423  -2.363   5.358  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.602  -2.095   5.477  1.00  0.00           O  
ATOM    747  CB  LYS A  55      11.454  -4.861   5.227  1.00  0.00           C  
ATOM    748  CG  LYS A  55      10.630  -5.124   6.489  1.00  0.00           C  
ATOM    749  CD  LYS A  55      10.313  -6.618   6.589  1.00  0.00           C  
ATOM    750  CE  LYS A  55      10.888  -7.178   7.892  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      11.882  -8.241   7.579  1.00  0.00           N  
ATOM    752  H   LYS A  55      12.299  -4.067   2.929  1.00  0.00           H  
ATOM    753  HA  LYS A  55       9.886  -3.589   4.490  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      11.345  -5.692   4.545  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      12.494  -4.751   5.495  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      11.194  -4.815   7.358  1.00  0.00           H  
ATOM    757  HG3 LYS A  55       9.708  -4.565   6.440  1.00  0.00           H  
ATOM    758  HD2 LYS A  55       9.243  -6.760   6.575  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      10.756  -7.136   5.752  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      11.370  -6.384   8.443  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      10.089  -7.596   8.487  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      11.435  -9.174   7.671  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      12.683  -8.172   8.239  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      12.225  -8.120   6.604  1.00  0.00           H  
ATOM    765  N   CYS A  56      10.501  -1.623   5.913  1.00  0.00           N  
ATOM    766  CA  CYS A  56      10.889  -0.424   6.711  1.00  0.00           C  
ATOM    767  C   CYS A  56      11.676  -0.864   7.947  1.00  0.00           C  
ATOM    768  O   CYS A  56      12.237  -0.002   8.604  1.00  0.00           O  
ATOM    769  CB  CYS A  56       9.633   0.331   7.151  1.00  0.00           C  
ATOM    770  SG  CYS A  56       9.060   1.388   5.799  1.00  0.00           S  
ATOM    771  OXT CYS A  56      11.705  -2.054   8.215  1.00  0.00           O  
ATOM    772  H   CYS A  56       9.554  -1.853   5.802  1.00  0.00           H  
ATOM    773  HA  CYS A  56      11.505   0.225   6.105  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       8.857  -0.374   7.408  1.00  0.00           H  
ATOM    775  HB3 CYS A  56       9.862   0.943   8.011  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   3       7.367  11.101 -11.374  1.00  0.00           N  
ATOM      2  CA  ALA A   3       7.077  10.460 -10.061  1.00  0.00           C  
ATOM      3  C   ALA A   3       6.592   9.028 -10.291  1.00  0.00           C  
ATOM      4  O   ALA A   3       6.381   8.608 -11.412  1.00  0.00           O  
ATOM      5  CB  ALA A   3       5.990  11.254  -9.333  1.00  0.00           C  
ATOM      6  H1  ALA A   3       6.477  11.412 -11.812  1.00  0.00           H  
ATOM      7  H2  ALA A   3       7.841  10.415 -11.997  1.00  0.00           H  
ATOM      8  H3  ALA A   3       7.984  11.925 -11.229  1.00  0.00           H  
ATOM      9  HA  ALA A   3       7.975  10.443  -9.462  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       5.584  10.657  -8.531  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       5.203  11.506 -10.028  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       6.417  12.160  -8.928  1.00  0.00           H  
ATOM     13  N   VAL A   4       6.412   8.277  -9.241  1.00  0.00           N  
ATOM     14  CA  VAL A   4       5.938   6.875  -9.405  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.582   6.712  -8.719  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.228   7.466  -7.834  1.00  0.00           O  
ATOM     17  CB  VAL A   4       6.948   5.915  -8.774  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       8.222   5.887  -9.621  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       7.287   6.386  -7.358  1.00  0.00           C  
ATOM     20  H   VAL A   4       6.586   8.636  -8.346  1.00  0.00           H  
ATOM     21  HA  VAL A   4       5.837   6.651 -10.457  1.00  0.00           H  
ATOM     22  HB  VAL A   4       6.522   4.923  -8.733  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       9.082   6.010  -8.980  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       8.192   6.689 -10.342  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       8.290   4.940 -10.136  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       7.155   5.568  -6.666  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       6.631   7.200  -7.083  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       8.313   6.723  -7.327  1.00  0.00           H  
ATOM     29  N   SER A   5       3.820   5.734  -9.121  1.00  0.00           N  
ATOM     30  CA  SER A   5       2.487   5.521  -8.495  1.00  0.00           C  
ATOM     31  C   SER A   5       2.185   4.023  -8.444  1.00  0.00           C  
ATOM     32  O   SER A   5       3.077   3.198  -8.475  1.00  0.00           O  
ATOM     33  CB  SER A   5       1.416   6.231  -9.322  1.00  0.00           C  
ATOM     34  OG  SER A   5       1.161   5.484 -10.504  1.00  0.00           O  
ATOM     35  H   SER A   5       4.125   5.137  -9.837  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.493   5.921  -7.492  1.00  0.00           H  
ATOM     37  HB2 SER A   5       0.508   6.309  -8.749  1.00  0.00           H  
ATOM     38  HB3 SER A   5       1.762   7.224  -9.580  1.00  0.00           H  
ATOM     39  HG  SER A   5       0.575   6.001 -11.061  1.00  0.00           H  
ATOM     40  N   VAL A   6       0.934   3.662  -8.364  1.00  0.00           N  
ATOM     41  CA  VAL A   6       0.579   2.216  -8.308  1.00  0.00           C  
ATOM     42  C   VAL A   6      -0.697   1.973  -9.117  1.00  0.00           C  
ATOM     43  O   VAL A   6      -1.574   2.811  -9.175  1.00  0.00           O  
ATOM     44  CB  VAL A   6       0.341   1.808  -6.853  1.00  0.00           C  
ATOM     45  CG1 VAL A   6      -0.784   2.661  -6.262  1.00  0.00           C  
ATOM     46  CG2 VAL A   6      -0.057   0.332  -6.796  1.00  0.00           C  
ATOM     47  H   VAL A   6       0.229   4.341  -8.339  1.00  0.00           H  
ATOM     48  HA  VAL A   6       1.386   1.629  -8.721  1.00  0.00           H  
ATOM     49  HB  VAL A   6       1.247   1.962  -6.284  1.00  0.00           H  
ATOM     50 HG11 VAL A   6      -1.468   2.949  -7.046  1.00  0.00           H  
ATOM     51 HG12 VAL A   6      -0.364   3.546  -5.808  1.00  0.00           H  
ATOM     52 HG13 VAL A   6      -1.314   2.090  -5.515  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       0.809  -0.283  -6.995  1.00  0.00           H  
ATOM     54 HG22 VAL A   6      -0.816   0.134  -7.538  1.00  0.00           H  
ATOM     55 HG23 VAL A   6      -0.444   0.102  -5.814  1.00  0.00           H  
ATOM     56  N   ASP A   7      -0.813   0.829  -9.736  1.00  0.00           N  
ATOM     57  CA  ASP A   7      -2.039   0.538 -10.531  1.00  0.00           C  
ATOM     58  C   ASP A   7      -3.219   0.357  -9.574  1.00  0.00           C  
ATOM     59  O   ASP A   7      -3.183  -0.463  -8.678  1.00  0.00           O  
ATOM     60  CB  ASP A   7      -1.832  -0.743 -11.343  1.00  0.00           C  
ATOM     61  CG  ASP A   7      -1.750  -1.942 -10.397  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      -0.900  -1.926  -9.524  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      -2.540  -2.857 -10.564  1.00  0.00           O  
ATOM     64  H   ASP A   7      -0.098   0.162  -9.675  1.00  0.00           H  
ATOM     65  HA  ASP A   7      -2.240   1.362 -11.200  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      -2.660  -0.875 -12.023  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      -0.913  -0.668 -11.905  1.00  0.00           H  
ATOM     68  N   CYS A   8      -4.260   1.122  -9.751  1.00  0.00           N  
ATOM     69  CA  CYS A   8      -5.434   0.999  -8.843  1.00  0.00           C  
ATOM     70  C   CYS A   8      -6.717   1.262  -9.629  1.00  0.00           C  
ATOM     71  O   CYS A   8      -7.549   2.035  -9.212  1.00  0.00           O  
ATOM     72  CB  CYS A   8      -5.313   2.030  -7.720  1.00  0.00           C  
ATOM     73  SG  CYS A   8      -5.849   1.289  -6.162  1.00  0.00           S  
ATOM     74  H   CYS A   8      -4.268   1.781 -10.476  1.00  0.00           H  
ATOM     75  HA  CYS A   8      -5.464   0.005  -8.420  1.00  0.00           H  
ATOM     76  HB2 CYS A   8      -4.284   2.347  -7.634  1.00  0.00           H  
ATOM     77  HB3 CYS A   8      -5.934   2.883  -7.948  1.00  0.00           H  
ATOM     78  N   SER A   9      -6.868   0.629 -10.762  1.00  0.00           N  
ATOM     79  CA  SER A   9      -8.085   0.833 -11.603  1.00  0.00           C  
ATOM     80  C   SER A   9      -9.349   0.791 -10.742  1.00  0.00           C  
ATOM     81  O   SER A   9      -9.996  -0.231 -10.622  1.00  0.00           O  
ATOM     82  CB  SER A   9      -8.157  -0.268 -12.659  1.00  0.00           C  
ATOM     83  OG  SER A   9      -6.861  -0.484 -13.202  1.00  0.00           O  
ATOM     84  H   SER A   9      -6.171   0.018 -11.068  1.00  0.00           H  
ATOM     85  HA  SER A   9      -8.021   1.792 -12.095  1.00  0.00           H  
ATOM     86  HB2 SER A   9      -8.507  -1.180 -12.208  1.00  0.00           H  
ATOM     87  HB3 SER A   9      -8.840   0.030 -13.442  1.00  0.00           H  
ATOM     88  HG  SER A   9      -6.950  -1.061 -13.964  1.00  0.00           H  
ATOM     89  N   GLU A  10      -9.703   1.906 -10.164  1.00  0.00           N  
ATOM     90  CA  GLU A  10     -10.926   1.987  -9.312  1.00  0.00           C  
ATOM     91  C   GLU A  10     -11.163   0.666  -8.579  1.00  0.00           C  
ATOM     92  O   GLU A  10     -12.288   0.247  -8.393  1.00  0.00           O  
ATOM     93  CB  GLU A  10     -12.134   2.301 -10.197  1.00  0.00           C  
ATOM     94  CG  GLU A  10     -12.719   3.656  -9.796  1.00  0.00           C  
ATOM     95  CD  GLU A  10     -12.730   4.588 -11.008  1.00  0.00           C  
ATOM     96  OE1 GLU A  10     -11.876   4.424 -11.864  1.00  0.00           O  
ATOM     97  OE2 GLU A  10     -13.591   5.450 -11.060  1.00  0.00           O  
ATOM     98  H   GLU A  10      -9.158   2.704 -10.299  1.00  0.00           H  
ATOM     99  HA  GLU A  10     -10.804   2.779  -8.588  1.00  0.00           H  
ATOM    100  HB2 GLU A  10     -11.823   2.334 -11.232  1.00  0.00           H  
ATOM    101  HB3 GLU A  10     -12.884   1.535 -10.070  1.00  0.00           H  
ATOM    102  HG2 GLU A  10     -13.729   3.519  -9.436  1.00  0.00           H  
ATOM    103  HG3 GLU A  10     -12.115   4.093  -9.014  1.00  0.00           H  
ATOM    104  N   TYR A  11     -10.120  -0.002  -8.161  1.00  0.00           N  
ATOM    105  CA  TYR A  11     -10.327  -1.296  -7.444  1.00  0.00           C  
ATOM    106  C   TYR A  11      -9.413  -1.391  -6.206  1.00  0.00           C  
ATOM    107  O   TYR A  11      -8.267  -1.778  -6.296  1.00  0.00           O  
ATOM    108  CB  TYR A  11     -10.064  -2.467  -8.408  1.00  0.00           C  
ATOM    109  CG  TYR A  11      -8.582  -2.730  -8.548  1.00  0.00           C  
ATOM    110  CD1 TYR A  11      -7.766  -1.818  -9.229  1.00  0.00           C  
ATOM    111  CD2 TYR A  11      -8.023  -3.888  -7.991  1.00  0.00           C  
ATOM    112  CE1 TYR A  11      -6.393  -2.067  -9.353  1.00  0.00           C  
ATOM    113  CE2 TYR A  11      -6.651  -4.133  -8.115  1.00  0.00           C  
ATOM    114  CZ  TYR A  11      -5.836  -3.223  -8.796  1.00  0.00           C  
ATOM    115  OH  TYR A  11      -4.484  -3.465  -8.918  1.00  0.00           O  
ATOM    116  H   TYR A  11      -9.214   0.345  -8.319  1.00  0.00           H  
ATOM    117  HA  TYR A  11     -11.356  -1.345  -7.120  1.00  0.00           H  
ATOM    118  HB2 TYR A  11     -10.546  -3.356  -8.027  1.00  0.00           H  
ATOM    119  HB3 TYR A  11     -10.477  -2.229  -9.378  1.00  0.00           H  
ATOM    120  HD1 TYR A  11      -8.194  -0.927  -9.657  1.00  0.00           H  
ATOM    121  HD2 TYR A  11      -8.651  -4.592  -7.465  1.00  0.00           H  
ATOM    122  HE1 TYR A  11      -5.765  -1.363  -9.878  1.00  0.00           H  
ATOM    123  HE2 TYR A  11      -6.221  -5.026  -7.686  1.00  0.00           H  
ATOM    124  HH  TYR A  11      -4.137  -3.651  -8.044  1.00  0.00           H  
ATOM    125  N   PRO A  12      -9.963  -1.042  -5.068  1.00  0.00           N  
ATOM    126  CA  PRO A  12      -9.235  -1.098  -3.788  1.00  0.00           C  
ATOM    127  C   PRO A  12      -9.224  -2.541  -3.268  1.00  0.00           C  
ATOM    128  O   PRO A  12      -9.853  -3.413  -3.833  1.00  0.00           O  
ATOM    129  CB  PRO A  12     -10.060  -0.195  -2.868  1.00  0.00           C  
ATOM    130  CG  PRO A  12     -11.484  -0.140  -3.473  1.00  0.00           C  
ATOM    131  CD  PRO A  12     -11.352  -0.553  -4.951  1.00  0.00           C  
ATOM    132  HA  PRO A  12      -8.234  -0.713  -3.894  1.00  0.00           H  
ATOM    133  HB2 PRO A  12     -10.090  -0.611  -1.871  1.00  0.00           H  
ATOM    134  HB3 PRO A  12      -9.638   0.798  -2.845  1.00  0.00           H  
ATOM    135  HG2 PRO A  12     -12.134  -0.829  -2.950  1.00  0.00           H  
ATOM    136  HG3 PRO A  12     -11.877   0.862  -3.408  1.00  0.00           H  
ATOM    137  HD2 PRO A  12     -12.056  -1.340  -5.187  1.00  0.00           H  
ATOM    138  HD3 PRO A  12     -11.502   0.298  -5.596  1.00  0.00           H  
ATOM    139  N   LYS A  13      -8.523  -2.805  -2.198  1.00  0.00           N  
ATOM    140  CA  LYS A  13      -8.496  -4.197  -1.662  1.00  0.00           C  
ATOM    141  C   LYS A  13      -7.825  -4.218  -0.290  1.00  0.00           C  
ATOM    142  O   LYS A  13      -6.615  -4.253  -0.178  1.00  0.00           O  
ATOM    143  CB  LYS A  13      -7.724  -5.104  -2.621  1.00  0.00           C  
ATOM    144  CG  LYS A  13      -8.715  -5.827  -3.532  1.00  0.00           C  
ATOM    145  CD  LYS A  13      -8.602  -7.339  -3.318  1.00  0.00           C  
ATOM    146  CE  LYS A  13      -9.882  -8.023  -3.804  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      -9.550  -8.966  -4.910  1.00  0.00           N  
ATOM    148  H   LYS A  13      -8.024  -2.094  -1.746  1.00  0.00           H  
ATOM    149  HA  LYS A  13      -9.509  -4.561  -1.569  1.00  0.00           H  
ATOM    150  HB2 LYS A  13      -7.050  -4.507  -3.220  1.00  0.00           H  
ATOM    151  HB3 LYS A  13      -7.160  -5.830  -2.057  1.00  0.00           H  
ATOM    152  HG2 LYS A  13      -9.718  -5.502  -3.295  1.00  0.00           H  
ATOM    153  HG3 LYS A  13      -8.494  -5.591  -4.561  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      -7.758  -7.718  -3.874  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      -8.463  -7.546  -2.268  1.00  0.00           H  
ATOM    156  HE2 LYS A  13     -10.331  -8.570  -2.988  1.00  0.00           H  
ATOM    157  HE3 LYS A  13     -10.577  -7.277  -4.163  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      -8.537  -9.201  -4.873  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      -9.771  -8.520  -5.824  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13     -10.109  -9.836  -4.805  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.604  -4.211   0.755  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -8.018  -4.243   2.123  1.00  0.00           C  
ATOM    163  C   CYS A  14      -7.911  -5.698   2.584  1.00  0.00           C  
ATOM    164  O   CYS A  14      -7.859  -5.989   3.763  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -8.918  -3.461   3.081  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -9.242  -1.820   2.388  1.00  0.00           S  
ATOM    167  H   CYS A  14      -9.576  -4.190   0.638  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -7.035  -3.799   2.103  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.851  -3.988   3.212  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -8.424  -3.356   4.036  1.00  0.00           H  
ATOM    171  N   ALA A  15      -7.872  -6.609   1.653  1.00  0.00           N  
ATOM    172  CA  ALA A  15      -7.760  -8.053   2.007  1.00  0.00           C  
ATOM    173  C   ALA A  15      -7.024  -8.775   0.876  1.00  0.00           C  
ATOM    174  O   ALA A  15      -7.612  -9.504   0.104  1.00  0.00           O  
ATOM    175  CB  ALA A  15      -9.159  -8.651   2.175  1.00  0.00           C  
ATOM    176  H   ALA A  15      -7.910  -6.341   0.712  1.00  0.00           H  
ATOM    177  HA  ALA A  15      -7.206  -8.160   2.927  1.00  0.00           H  
ATOM    178  HB1 ALA A  15      -9.093  -9.567   2.743  1.00  0.00           H  
ATOM    179  HB2 ALA A  15      -9.580  -8.860   1.203  1.00  0.00           H  
ATOM    180  HB3 ALA A  15      -9.791  -7.948   2.697  1.00  0.00           H  
ATOM    181  N   CYS A  16      -5.743  -8.559   0.766  1.00  0.00           N  
ATOM    182  CA  CYS A  16      -4.961  -9.208  -0.324  1.00  0.00           C  
ATOM    183  C   CYS A  16      -4.625 -10.651   0.051  1.00  0.00           C  
ATOM    184  O   CYS A  16      -4.920 -11.111   1.137  1.00  0.00           O  
ATOM    185  CB  CYS A  16      -3.673  -8.417  -0.548  1.00  0.00           C  
ATOM    186  SG  CYS A  16      -4.041  -6.648  -0.452  1.00  0.00           S  
ATOM    187  H   CYS A  16      -5.296  -7.954   1.393  1.00  0.00           H  
ATOM    188  HA  CYS A  16      -5.543  -9.204  -1.234  1.00  0.00           H  
ATOM    189  HB2 CYS A  16      -2.952  -8.679   0.213  1.00  0.00           H  
ATOM    190  HB3 CYS A  16      -3.269  -8.650  -1.522  1.00  0.00           H  
ATOM    191  N   THR A  17      -4.015 -11.371  -0.851  1.00  0.00           N  
ATOM    192  CA  THR A  17      -3.660 -12.790  -0.571  1.00  0.00           C  
ATOM    193  C   THR A  17      -2.235 -12.863   0.008  1.00  0.00           C  
ATOM    194  O   THR A  17      -1.963 -12.301   1.050  1.00  0.00           O  
ATOM    195  CB  THR A  17      -3.771 -13.593  -1.873  1.00  0.00           C  
ATOM    196  OG1 THR A  17      -3.344 -14.929  -1.650  1.00  0.00           O  
ATOM    197  CG2 THR A  17      -2.911 -12.941  -2.958  1.00  0.00           C  
ATOM    198  H   THR A  17      -3.797 -10.976  -1.721  1.00  0.00           H  
ATOM    199  HA  THR A  17      -4.354 -13.191   0.153  1.00  0.00           H  
ATOM    200  HB  THR A  17      -4.801 -13.599  -2.197  1.00  0.00           H  
ATOM    201  HG1 THR A  17      -3.595 -15.452  -2.415  1.00  0.00           H  
ATOM    202 HG21 THR A  17      -3.533 -12.321  -3.587  1.00  0.00           H  
ATOM    203 HG22 THR A  17      -2.444 -13.708  -3.557  1.00  0.00           H  
ATOM    204 HG23 THR A  17      -2.148 -12.331  -2.496  1.00  0.00           H  
ATOM    205  N   MET A  18      -1.320 -13.548  -0.636  1.00  0.00           N  
ATOM    206  CA  MET A  18       0.060 -13.636  -0.082  1.00  0.00           C  
ATOM    207  C   MET A  18       1.053 -12.969  -1.039  1.00  0.00           C  
ATOM    208  O   MET A  18       2.245 -13.189  -0.957  1.00  0.00           O  
ATOM    209  CB  MET A  18       0.441 -15.106   0.105  1.00  0.00           C  
ATOM    210  CG  MET A  18       1.452 -15.232   1.247  1.00  0.00           C  
ATOM    211  SD  MET A  18       0.571 -15.508   2.806  1.00  0.00           S  
ATOM    212  CE  MET A  18       0.058 -17.211   2.479  1.00  0.00           C  
ATOM    213  H   MET A  18      -1.537 -14.006  -1.469  1.00  0.00           H  
ATOM    214  HA  MET A  18       0.093 -13.134   0.874  1.00  0.00           H  
ATOM    215  HB2 MET A  18      -0.445 -15.679   0.342  1.00  0.00           H  
ATOM    216  HB3 MET A  18       0.881 -15.483  -0.806  1.00  0.00           H  
ATOM    217  HG2 MET A  18       2.111 -16.065   1.054  1.00  0.00           H  
ATOM    218  HG3 MET A  18       2.032 -14.324   1.317  1.00  0.00           H  
ATOM    219  HE1 MET A  18       0.137 -17.414   1.419  1.00  0.00           H  
ATOM    220  HE2 MET A  18      -0.965 -17.347   2.792  1.00  0.00           H  
ATOM    221  HE3 MET A  18       0.694 -17.891   3.030  1.00  0.00           H  
ATOM    222  N   GLU A  19       0.579 -12.152  -1.939  1.00  0.00           N  
ATOM    223  CA  GLU A  19       1.510 -11.473  -2.886  1.00  0.00           C  
ATOM    224  C   GLU A  19       2.690 -10.902  -2.096  1.00  0.00           C  
ATOM    225  O   GLU A  19       2.512 -10.277  -1.068  1.00  0.00           O  
ATOM    226  CB  GLU A  19       0.773 -10.337  -3.599  1.00  0.00           C  
ATOM    227  CG  GLU A  19       0.461 -10.750  -5.040  1.00  0.00           C  
ATOM    228  CD  GLU A  19      -0.502 -11.938  -5.037  1.00  0.00           C  
ATOM    229  OE1 GLU A  19      -0.147 -12.962  -4.478  1.00  0.00           O  
ATOM    230  OE2 GLU A  19      -1.577 -11.804  -5.595  1.00  0.00           O  
ATOM    231  H   GLU A  19      -0.384 -11.980  -1.989  1.00  0.00           H  
ATOM    232  HA  GLU A  19       1.871 -12.185  -3.613  1.00  0.00           H  
ATOM    233  HB2 GLU A  19      -0.149 -10.124  -3.079  1.00  0.00           H  
ATOM    234  HB3 GLU A  19       1.394  -9.454  -3.606  1.00  0.00           H  
ATOM    235  HG2 GLU A  19       0.008  -9.919  -5.562  1.00  0.00           H  
ATOM    236  HG3 GLU A  19       1.376 -11.032  -5.539  1.00  0.00           H  
ATOM    237  N   TYR A  20       3.894 -11.109  -2.556  1.00  0.00           N  
ATOM    238  CA  TYR A  20       5.067 -10.573  -1.810  1.00  0.00           C  
ATOM    239  C   TYR A  20       5.626  -9.341  -2.516  1.00  0.00           C  
ATOM    240  O   TYR A  20       6.416  -9.435  -3.433  1.00  0.00           O  
ATOM    241  CB  TYR A  20       6.163 -11.623  -1.728  1.00  0.00           C  
ATOM    242  CG  TYR A  20       6.938 -11.425  -0.449  1.00  0.00           C  
ATOM    243  CD1 TYR A  20       6.455 -11.954   0.754  1.00  0.00           C  
ATOM    244  CD2 TYR A  20       8.134 -10.699  -0.466  1.00  0.00           C  
ATOM    245  CE1 TYR A  20       7.172 -11.760   1.939  1.00  0.00           C  
ATOM    246  CE2 TYR A  20       8.850 -10.503   0.721  1.00  0.00           C  
ATOM    247  CZ  TYR A  20       8.369 -11.033   1.924  1.00  0.00           C  
ATOM    248  OH  TYR A  20       9.074 -10.839   3.093  1.00  0.00           O  
ATOM    249  H   TYR A  20       4.026 -11.618  -3.384  1.00  0.00           H  
ATOM    250  HA  TYR A  20       4.760 -10.302  -0.811  1.00  0.00           H  
ATOM    251  HB2 TYR A  20       5.727 -12.610  -1.746  1.00  0.00           H  
ATOM    252  HB3 TYR A  20       6.824 -11.499  -2.568  1.00  0.00           H  
ATOM    253  HD1 TYR A  20       5.532 -12.515   0.765  1.00  0.00           H  
ATOM    254  HD2 TYR A  20       8.507 -10.292  -1.394  1.00  0.00           H  
ATOM    255  HE1 TYR A  20       6.799 -12.167   2.869  1.00  0.00           H  
ATOM    256  HE2 TYR A  20       9.772  -9.942   0.709  1.00  0.00           H  
ATOM    257  HH  TYR A  20       8.949  -9.926   3.366  1.00  0.00           H  
ATOM    258  N   ARG A  21       5.234  -8.193  -2.071  1.00  0.00           N  
ATOM    259  CA  ARG A  21       5.738  -6.928  -2.674  1.00  0.00           C  
ATOM    260  C   ARG A  21       5.843  -5.874  -1.568  1.00  0.00           C  
ATOM    261  O   ARG A  21       4.882  -5.194  -1.268  1.00  0.00           O  
ATOM    262  CB  ARG A  21       4.769  -6.446  -3.758  1.00  0.00           C  
ATOM    263  CG  ARG A  21       4.209  -7.650  -4.521  1.00  0.00           C  
ATOM    264  CD  ARG A  21       5.293  -8.225  -5.436  1.00  0.00           C  
ATOM    265  NE  ARG A  21       5.166  -9.709  -5.479  1.00  0.00           N  
ATOM    266  CZ  ARG A  21       5.494 -10.364  -6.559  1.00  0.00           C  
ATOM    267  NH1 ARG A  21       6.664 -10.182  -7.105  1.00  0.00           N  
ATOM    268  NH2 ARG A  21       4.650 -11.203  -7.091  1.00  0.00           N  
ATOM    269  H   ARG A  21       4.617  -8.161  -1.319  1.00  0.00           H  
ATOM    270  HA  ARG A  21       6.712  -7.098  -3.107  1.00  0.00           H  
ATOM    271  HB2 ARG A  21       3.956  -5.901  -3.299  1.00  0.00           H  
ATOM    272  HB3 ARG A  21       5.291  -5.799  -4.446  1.00  0.00           H  
ATOM    273  HG2 ARG A  21       3.893  -8.406  -3.817  1.00  0.00           H  
ATOM    274  HG3 ARG A  21       3.365  -7.338  -5.118  1.00  0.00           H  
ATOM    275  HD2 ARG A  21       5.175  -7.824  -6.432  1.00  0.00           H  
ATOM    276  HD3 ARG A  21       6.267  -7.957  -5.053  1.00  0.00           H  
ATOM    277  HE  ARG A  21       4.837 -10.195  -4.694  1.00  0.00           H  
ATOM    278 HH11 ARG A  21       7.313  -9.539  -6.696  1.00  0.00           H  
ATOM    279 HH12 ARG A  21       6.914 -10.685  -7.932  1.00  0.00           H  
ATOM    280 HH21 ARG A  21       3.753 -11.344  -6.672  1.00  0.00           H  
ATOM    281 HH22 ARG A  21       4.900 -11.706  -7.919  1.00  0.00           H  
ATOM    282  N   PRO A  22       7.006  -5.784  -0.979  1.00  0.00           N  
ATOM    283  CA  PRO A  22       7.265  -4.836   0.118  1.00  0.00           C  
ATOM    284  C   PRO A  22       7.412  -3.410  -0.414  1.00  0.00           C  
ATOM    285  O   PRO A  22       8.305  -3.108  -1.181  1.00  0.00           O  
ATOM    286  CB  PRO A  22       8.577  -5.340   0.726  1.00  0.00           C  
ATOM    287  CG  PRO A  22       9.274  -6.176  -0.373  1.00  0.00           C  
ATOM    288  CD  PRO A  22       8.171  -6.608  -1.359  1.00  0.00           C  
ATOM    289  HA  PRO A  22       6.479  -4.887   0.854  1.00  0.00           H  
ATOM    290  HB2 PRO A  22       9.198  -4.500   1.010  1.00  0.00           H  
ATOM    291  HB3 PRO A  22       8.375  -5.962   1.583  1.00  0.00           H  
ATOM    292  HG2 PRO A  22      10.015  -5.573  -0.882  1.00  0.00           H  
ATOM    293  HG3 PRO A  22       9.738  -7.047   0.060  1.00  0.00           H  
ATOM    294  HD2 PRO A  22       8.472  -6.398  -2.377  1.00  0.00           H  
ATOM    295  HD3 PRO A  22       7.942  -7.656  -1.237  1.00  0.00           H  
ATOM    296  N   LEU A  23       6.539  -2.530  -0.004  1.00  0.00           N  
ATOM    297  CA  LEU A  23       6.621  -1.120  -0.477  1.00  0.00           C  
ATOM    298  C   LEU A  23       6.779  -0.191   0.728  1.00  0.00           C  
ATOM    299  O   LEU A  23       6.059  -0.294   1.702  1.00  0.00           O  
ATOM    300  CB  LEU A  23       5.341  -0.759  -1.234  1.00  0.00           C  
ATOM    301  CG  LEU A  23       4.970  -1.895  -2.190  1.00  0.00           C  
ATOM    302  CD1 LEU A  23       3.456  -1.902  -2.407  1.00  0.00           C  
ATOM    303  CD2 LEU A  23       5.675  -1.683  -3.532  1.00  0.00           C  
ATOM    304  H   LEU A  23       5.829  -2.797   0.617  1.00  0.00           H  
ATOM    305  HA  LEU A  23       7.471  -1.008  -1.133  1.00  0.00           H  
ATOM    306  HB2 LEU A  23       4.538  -0.604  -0.529  1.00  0.00           H  
ATOM    307  HB3 LEU A  23       5.501   0.146  -1.801  1.00  0.00           H  
ATOM    308  HG  LEU A  23       5.277  -2.840  -1.765  1.00  0.00           H  
ATOM    309 HD11 LEU A  23       2.977  -2.412  -1.584  1.00  0.00           H  
ATOM    310 HD12 LEU A  23       3.228  -2.413  -3.331  1.00  0.00           H  
ATOM    311 HD13 LEU A  23       3.096  -0.886  -2.460  1.00  0.00           H  
ATOM    312 HD21 LEU A  23       5.246  -2.344  -4.272  1.00  0.00           H  
ATOM    313 HD22 LEU A  23       6.727  -1.899  -3.424  1.00  0.00           H  
ATOM    314 HD23 LEU A  23       5.549  -0.659  -3.848  1.00  0.00           H  
ATOM    315  N   CYS A  24       7.713   0.718   0.673  1.00  0.00           N  
ATOM    316  CA  CYS A  24       7.914   1.652   1.817  1.00  0.00           C  
ATOM    317  C   CYS A  24       7.037   2.891   1.614  1.00  0.00           C  
ATOM    318  O   CYS A  24       7.446   3.861   1.009  1.00  0.00           O  
ATOM    319  CB  CYS A  24       9.389   2.065   1.883  1.00  0.00           C  
ATOM    320  SG  CYS A  24       9.584   3.463   3.019  1.00  0.00           S  
ATOM    321  H   CYS A  24       8.284   0.785  -0.121  1.00  0.00           H  
ATOM    322  HA  CYS A  24       7.634   1.160   2.737  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       9.978   1.232   2.238  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       9.727   2.351   0.898  1.00  0.00           H  
ATOM    325  N   GLY A  25       5.832   2.865   2.118  1.00  0.00           N  
ATOM    326  CA  GLY A  25       4.932   4.041   1.953  1.00  0.00           C  
ATOM    327  C   GLY A  25       5.663   5.306   2.405  1.00  0.00           C  
ATOM    328  O   GLY A  25       6.398   5.294   3.372  1.00  0.00           O  
ATOM    329  H   GLY A  25       5.521   2.073   2.605  1.00  0.00           H  
ATOM    330  HA2 GLY A  25       4.653   4.138   0.913  1.00  0.00           H  
ATOM    331  HA3 GLY A  25       4.047   3.906   2.554  1.00  0.00           H  
ATOM    332  N   SER A  26       5.468   6.395   1.711  1.00  0.00           N  
ATOM    333  CA  SER A  26       6.153   7.664   2.095  1.00  0.00           C  
ATOM    334  C   SER A  26       5.928   7.960   3.581  1.00  0.00           C  
ATOM    335  O   SER A  26       6.643   8.737   4.180  1.00  0.00           O  
ATOM    336  CB  SER A  26       5.590   8.816   1.264  1.00  0.00           C  
ATOM    337  OG  SER A  26       5.722  10.028   1.992  1.00  0.00           O  
ATOM    338  H   SER A  26       4.871   6.378   0.933  1.00  0.00           H  
ATOM    339  HA  SER A  26       7.211   7.570   1.905  1.00  0.00           H  
ATOM    340  HB2 SER A  26       6.135   8.895   0.339  1.00  0.00           H  
ATOM    341  HB3 SER A  26       4.546   8.625   1.049  1.00  0.00           H  
ATOM    342  HG  SER A  26       4.976  10.591   1.770  1.00  0.00           H  
ATOM    343  N   ASP A  27       4.939   7.354   4.179  1.00  0.00           N  
ATOM    344  CA  ASP A  27       4.670   7.610   5.624  1.00  0.00           C  
ATOM    345  C   ASP A  27       5.507   6.659   6.485  1.00  0.00           C  
ATOM    346  O   ASP A  27       5.174   6.371   7.617  1.00  0.00           O  
ATOM    347  CB  ASP A  27       3.185   7.389   5.912  1.00  0.00           C  
ATOM    348  CG  ASP A  27       2.832   5.916   5.694  1.00  0.00           C  
ATOM    349  OD1 ASP A  27       3.490   5.283   4.885  1.00  0.00           O  
ATOM    350  OD2 ASP A  27       1.908   5.447   6.339  1.00  0.00           O  
ATOM    351  H   ASP A  27       4.371   6.735   3.679  1.00  0.00           H  
ATOM    352  HA  ASP A  27       4.933   8.631   5.861  1.00  0.00           H  
ATOM    353  HB2 ASP A  27       2.972   7.663   6.936  1.00  0.00           H  
ATOM    354  HB3 ASP A  27       2.597   8.000   5.245  1.00  0.00           H  
ATOM    355  N   ASN A  28       6.596   6.176   5.955  1.00  0.00           N  
ATOM    356  CA  ASN A  28       7.463   5.250   6.737  1.00  0.00           C  
ATOM    357  C   ASN A  28       6.686   3.981   7.090  1.00  0.00           C  
ATOM    358  O   ASN A  28       6.931   3.356   8.103  1.00  0.00           O  
ATOM    359  CB  ASN A  28       7.912   5.941   8.027  1.00  0.00           C  
ATOM    360  CG  ASN A  28       9.301   5.438   8.424  1.00  0.00           C  
ATOM    361  OD1 ASN A  28       9.466   4.832   9.463  1.00  0.00           O  
ATOM    362  ND2 ASN A  28      10.315   5.667   7.634  1.00  0.00           N  
ATOM    363  H   ASN A  28       6.846   6.426   5.045  1.00  0.00           H  
ATOM    364  HA  ASN A  28       8.332   4.987   6.150  1.00  0.00           H  
ATOM    365  HB2 ASN A  28       7.947   7.010   7.867  1.00  0.00           H  
ATOM    366  HB3 ASN A  28       7.211   5.718   8.817  1.00  0.00           H  
ATOM    367 HD21 ASN A  28      10.181   6.157   6.795  1.00  0.00           H  
ATOM    368 HD22 ASN A  28      11.209   5.349   7.879  1.00  0.00           H  
ATOM    369  N   LYS A  29       5.749   3.591   6.270  1.00  0.00           N  
ATOM    370  CA  LYS A  29       4.965   2.363   6.577  1.00  0.00           C  
ATOM    371  C   LYS A  29       5.421   1.217   5.672  1.00  0.00           C  
ATOM    372  O   LYS A  29       6.116   1.419   4.697  1.00  0.00           O  
ATOM    373  CB  LYS A  29       3.480   2.636   6.346  1.00  0.00           C  
ATOM    374  CG  LYS A  29       2.682   2.103   7.533  1.00  0.00           C  
ATOM    375  CD  LYS A  29       2.963   2.966   8.765  1.00  0.00           C  
ATOM    376  CE  LYS A  29       3.100   2.068   9.997  1.00  0.00           C  
ATOM    377  NZ  LYS A  29       3.014   2.901  11.230  1.00  0.00           N  
ATOM    378  H   LYS A  29       5.557   4.103   5.457  1.00  0.00           H  
ATOM    379  HA  LYS A  29       5.122   2.088   7.607  1.00  0.00           H  
ATOM    380  HB2 LYS A  29       3.320   3.699   6.250  1.00  0.00           H  
ATOM    381  HB3 LYS A  29       3.157   2.137   5.444  1.00  0.00           H  
ATOM    382  HG2 LYS A  29       1.629   2.138   7.300  1.00  0.00           H  
ATOM    383  HG3 LYS A  29       2.977   1.085   7.734  1.00  0.00           H  
ATOM    384  HD2 LYS A  29       3.880   3.517   8.616  1.00  0.00           H  
ATOM    385  HD3 LYS A  29       2.147   3.656   8.914  1.00  0.00           H  
ATOM    386  HE2 LYS A  29       2.304   1.338  10.001  1.00  0.00           H  
ATOM    387  HE3 LYS A  29       4.053   1.561   9.971  1.00  0.00           H  
ATOM    388  HZ1 LYS A  29       2.266   2.530  11.848  1.00  0.00           H  
ATOM    389  HZ2 LYS A  29       2.794   3.884  10.968  1.00  0.00           H  
ATOM    390  HZ3 LYS A  29       3.923   2.871  11.733  1.00  0.00           H  
ATOM    391  N   THR A  30       5.035   0.012   5.994  1.00  0.00           N  
ATOM    392  CA  THR A  30       5.444  -1.152   5.159  1.00  0.00           C  
ATOM    393  C   THR A  30       4.201  -1.945   4.743  1.00  0.00           C  
ATOM    394  O   THR A  30       3.545  -2.562   5.560  1.00  0.00           O  
ATOM    395  CB  THR A  30       6.377  -2.055   5.970  1.00  0.00           C  
ATOM    396  OG1 THR A  30       7.639  -1.418   6.117  1.00  0.00           O  
ATOM    397  CG2 THR A  30       6.558  -3.389   5.245  1.00  0.00           C  
ATOM    398  H   THR A  30       4.476  -0.128   6.787  1.00  0.00           H  
ATOM    399  HA  THR A  30       5.958  -0.801   4.277  1.00  0.00           H  
ATOM    400  HB  THR A  30       5.949  -2.234   6.944  1.00  0.00           H  
ATOM    401  HG1 THR A  30       7.786  -1.264   7.054  1.00  0.00           H  
ATOM    402 HG21 THR A  30       6.014  -4.160   5.769  1.00  0.00           H  
ATOM    403 HG22 THR A  30       7.607  -3.644   5.216  1.00  0.00           H  
ATOM    404 HG23 THR A  30       6.180  -3.303   4.237  1.00  0.00           H  
ATOM    405  N   TYR A  31       3.869  -1.932   3.481  1.00  0.00           N  
ATOM    406  CA  TYR A  31       2.673  -2.678   3.013  1.00  0.00           C  
ATOM    407  C   TYR A  31       3.101  -4.049   2.482  1.00  0.00           C  
ATOM    408  O   TYR A  31       4.153  -4.195   1.892  1.00  0.00           O  
ATOM    409  CB  TYR A  31       1.999  -1.880   1.900  1.00  0.00           C  
ATOM    410  CG  TYR A  31       1.370  -0.637   2.484  1.00  0.00           C  
ATOM    411  CD1 TYR A  31       0.252  -0.744   3.319  1.00  0.00           C  
ATOM    412  CD2 TYR A  31       1.910   0.622   2.196  1.00  0.00           C  
ATOM    413  CE1 TYR A  31      -0.328   0.407   3.864  1.00  0.00           C  
ATOM    414  CE2 TYR A  31       1.330   1.773   2.741  1.00  0.00           C  
ATOM    415  CZ  TYR A  31       0.212   1.666   3.575  1.00  0.00           C  
ATOM    416  OH  TYR A  31      -0.360   2.800   4.112  1.00  0.00           O  
ATOM    417  H   TYR A  31       4.406  -1.428   2.837  1.00  0.00           H  
ATOM    418  HA  TYR A  31       1.982  -2.808   3.834  1.00  0.00           H  
ATOM    419  HB2 TYR A  31       2.737  -1.598   1.162  1.00  0.00           H  
ATOM    420  HB3 TYR A  31       1.241  -2.482   1.437  1.00  0.00           H  
ATOM    421  HD1 TYR A  31      -0.165  -1.716   3.543  1.00  0.00           H  
ATOM    422  HD2 TYR A  31       2.774   0.705   1.552  1.00  0.00           H  
ATOM    423  HE1 TYR A  31      -1.191   0.325   4.507  1.00  0.00           H  
ATOM    424  HE2 TYR A  31       1.746   2.745   2.519  1.00  0.00           H  
ATOM    425  HH  TYR A  31       0.339   3.329   4.503  1.00  0.00           H  
ATOM    426  N   GLY A  32       2.293  -5.054   2.692  1.00  0.00           N  
ATOM    427  CA  GLY A  32       2.654  -6.417   2.205  1.00  0.00           C  
ATOM    428  C   GLY A  32       2.681  -6.434   0.675  1.00  0.00           C  
ATOM    429  O   GLY A  32       3.408  -7.196   0.072  1.00  0.00           O  
ATOM    430  H   GLY A  32       1.451  -4.913   3.172  1.00  0.00           H  
ATOM    431  HA2 GLY A  32       3.630  -6.687   2.584  1.00  0.00           H  
ATOM    432  HA3 GLY A  32       1.923  -7.130   2.557  1.00  0.00           H  
ATOM    433  N   ASN A  33       1.897  -5.606   0.038  1.00  0.00           N  
ATOM    434  CA  ASN A  33       1.893  -5.589  -1.449  1.00  0.00           C  
ATOM    435  C   ASN A  33       1.156  -4.346  -1.947  1.00  0.00           C  
ATOM    436  O   ASN A  33       0.463  -3.682  -1.204  1.00  0.00           O  
ATOM    437  CB  ASN A  33       1.200  -6.847  -1.979  1.00  0.00           C  
ATOM    438  CG  ASN A  33      -0.072  -7.112  -1.176  1.00  0.00           C  
ATOM    439  OD1 ASN A  33      -0.968  -6.295  -1.153  1.00  0.00           O  
ATOM    440  ND2 ASN A  33      -0.189  -8.231  -0.514  1.00  0.00           N  
ATOM    441  H   ASN A  33       1.317  -4.995   0.536  1.00  0.00           H  
ATOM    442  HA  ASN A  33       2.909  -5.566  -1.808  1.00  0.00           H  
ATOM    443  HB2 ASN A  33       0.946  -6.707  -3.020  1.00  0.00           H  
ATOM    444  HB3 ASN A  33       1.866  -7.691  -1.882  1.00  0.00           H  
ATOM    445 HD21 ASN A  33       0.535  -8.891  -0.537  1.00  0.00           H  
ATOM    446 HD22 ASN A  33      -1.000  -8.410   0.006  1.00  0.00           H  
ATOM    447  N   LYS A  34       1.311  -4.022  -3.199  1.00  0.00           N  
ATOM    448  CA  LYS A  34       0.632  -2.819  -3.752  1.00  0.00           C  
ATOM    449  C   LYS A  34      -0.880  -2.960  -3.591  1.00  0.00           C  
ATOM    450  O   LYS A  34      -1.608  -1.993  -3.662  1.00  0.00           O  
ATOM    451  CB  LYS A  34       0.977  -2.670  -5.234  1.00  0.00           C  
ATOM    452  CG  LYS A  34       0.927  -4.040  -5.912  1.00  0.00           C  
ATOM    453  CD  LYS A  34       0.660  -3.860  -7.408  1.00  0.00           C  
ATOM    454  CE  LYS A  34       1.988  -3.837  -8.165  1.00  0.00           C  
ATOM    455  NZ  LYS A  34       1.970  -4.874  -9.235  1.00  0.00           N  
ATOM    456  H   LYS A  34       1.882  -4.566  -3.773  1.00  0.00           H  
ATOM    457  HA  LYS A  34       0.962  -1.945  -3.214  1.00  0.00           H  
ATOM    458  HB2 LYS A  34       0.265  -2.007  -5.704  1.00  0.00           H  
ATOM    459  HB3 LYS A  34       1.970  -2.258  -5.331  1.00  0.00           H  
ATOM    460  HG2 LYS A  34       1.871  -4.546  -5.772  1.00  0.00           H  
ATOM    461  HG3 LYS A  34       0.134  -4.629  -5.476  1.00  0.00           H  
ATOM    462  HD2 LYS A  34       0.054  -4.681  -7.766  1.00  0.00           H  
ATOM    463  HD3 LYS A  34       0.138  -2.930  -7.572  1.00  0.00           H  
ATOM    464  HE2 LYS A  34       2.131  -2.863  -8.610  1.00  0.00           H  
ATOM    465  HE3 LYS A  34       2.797  -4.041  -7.479  1.00  0.00           H  
ATOM    466  HZ1 LYS A  34       1.440  -5.705  -8.904  1.00  0.00           H  
ATOM    467  HZ2 LYS A  34       2.947  -5.153  -9.463  1.00  0.00           H  
ATOM    468  HZ3 LYS A  34       1.511  -4.488 -10.085  1.00  0.00           H  
ATOM    469  N   CYS A  35      -1.361  -4.150  -3.364  1.00  0.00           N  
ATOM    470  CA  CYS A  35      -2.822  -4.326  -3.185  1.00  0.00           C  
ATOM    471  C   CYS A  35      -3.209  -3.697  -1.847  1.00  0.00           C  
ATOM    472  O   CYS A  35      -4.247  -3.079  -1.706  1.00  0.00           O  
ATOM    473  CB  CYS A  35      -3.137  -5.824  -3.204  1.00  0.00           C  
ATOM    474  SG  CYS A  35      -4.674  -6.173  -2.310  1.00  0.00           S  
ATOM    475  H   CYS A  35      -0.764  -4.924  -3.298  1.00  0.00           H  
ATOM    476  HA  CYS A  35      -3.349  -3.830  -3.985  1.00  0.00           H  
ATOM    477  HB2 CYS A  35      -3.236  -6.144  -4.225  1.00  0.00           H  
ATOM    478  HB3 CYS A  35      -2.323  -6.364  -2.742  1.00  0.00           H  
ATOM    479  N   ASN A  36      -2.357  -3.829  -0.873  1.00  0.00           N  
ATOM    480  CA  ASN A  36      -2.638  -3.224   0.452  1.00  0.00           C  
ATOM    481  C   ASN A  36      -2.377  -1.726   0.344  1.00  0.00           C  
ATOM    482  O   ASN A  36      -2.967  -0.923   1.039  1.00  0.00           O  
ATOM    483  CB  ASN A  36      -1.709  -3.840   1.498  1.00  0.00           C  
ATOM    484  CG  ASN A  36      -2.504  -4.144   2.767  1.00  0.00           C  
ATOM    485  OD1 ASN A  36      -2.061  -3.853   3.861  1.00  0.00           O  
ATOM    486  ND2 ASN A  36      -3.666  -4.726   2.668  1.00  0.00           N  
ATOM    487  H   ASN A  36      -1.519  -4.308  -1.023  1.00  0.00           H  
ATOM    488  HA  ASN A  36      -3.669  -3.399   0.725  1.00  0.00           H  
ATOM    489  HB2 ASN A  36      -1.287  -4.755   1.109  1.00  0.00           H  
ATOM    490  HB3 ASN A  36      -0.916  -3.147   1.727  1.00  0.00           H  
ATOM    491 HD21 ASN A  36      -4.021  -4.962   1.785  1.00  0.00           H  
ATOM    492 HD22 ASN A  36      -4.185  -4.927   3.473  1.00  0.00           H  
ATOM    493  N   PHE A  37      -1.504  -1.349  -0.549  1.00  0.00           N  
ATOM    494  CA  PHE A  37      -1.203   0.092  -0.742  1.00  0.00           C  
ATOM    495  C   PHE A  37      -2.398   0.742  -1.435  1.00  0.00           C  
ATOM    496  O   PHE A  37      -2.692   1.906  -1.243  1.00  0.00           O  
ATOM    497  CB  PHE A  37       0.048   0.232  -1.615  1.00  0.00           C  
ATOM    498  CG  PHE A  37       0.490   1.676  -1.644  1.00  0.00           C  
ATOM    499  CD1 PHE A  37      -0.144   2.589  -2.496  1.00  0.00           C  
ATOM    500  CD2 PHE A  37       1.542   2.101  -0.822  1.00  0.00           C  
ATOM    501  CE1 PHE A  37       0.270   3.925  -2.524  1.00  0.00           C  
ATOM    502  CE2 PHE A  37       1.957   3.439  -0.851  1.00  0.00           C  
ATOM    503  CZ  PHE A  37       1.322   4.350  -1.703  1.00  0.00           C  
ATOM    504  H   PHE A  37      -1.056  -2.020  -1.106  1.00  0.00           H  
ATOM    505  HA  PHE A  37      -1.040   0.560   0.215  1.00  0.00           H  
ATOM    506  HB2 PHE A  37       0.840  -0.378  -1.206  1.00  0.00           H  
ATOM    507  HB3 PHE A  37      -0.176  -0.098  -2.619  1.00  0.00           H  
ATOM    508  HD1 PHE A  37      -0.955   2.261  -3.130  1.00  0.00           H  
ATOM    509  HD2 PHE A  37       2.032   1.398  -0.166  1.00  0.00           H  
ATOM    510  HE1 PHE A  37      -0.220   4.629  -3.181  1.00  0.00           H  
ATOM    511  HE2 PHE A  37       2.768   3.767  -0.216  1.00  0.00           H  
ATOM    512  HZ  PHE A  37       1.642   5.382  -1.725  1.00  0.00           H  
ATOM    513  N   CYS A  38      -3.098  -0.019  -2.229  1.00  0.00           N  
ATOM    514  CA  CYS A  38      -4.289   0.522  -2.933  1.00  0.00           C  
ATOM    515  C   CYS A  38      -5.402   0.745  -1.913  1.00  0.00           C  
ATOM    516  O   CYS A  38      -6.220   1.633  -2.051  1.00  0.00           O  
ATOM    517  CB  CYS A  38      -4.758  -0.486  -3.982  1.00  0.00           C  
ATOM    518  SG  CYS A  38      -4.305   0.104  -5.630  1.00  0.00           S  
ATOM    519  H   CYS A  38      -2.842  -0.955  -2.353  1.00  0.00           H  
ATOM    520  HA  CYS A  38      -4.039   1.456  -3.412  1.00  0.00           H  
ATOM    521  HB2 CYS A  38      -4.287  -1.441  -3.800  1.00  0.00           H  
ATOM    522  HB3 CYS A  38      -5.831  -0.598  -3.921  1.00  0.00           H  
ATOM    523  N   CYS A  39      -5.431  -0.052  -0.881  1.00  0.00           N  
ATOM    524  CA  CYS A  39      -6.484   0.119   0.157  1.00  0.00           C  
ATOM    525  C   CYS A  39      -6.066   1.261   1.089  1.00  0.00           C  
ATOM    526  O   CYS A  39      -6.891   1.961   1.641  1.00  0.00           O  
ATOM    527  CB  CYS A  39      -6.647  -1.191   0.946  1.00  0.00           C  
ATOM    528  SG  CYS A  39      -7.467  -0.869   2.533  1.00  0.00           S  
ATOM    529  H   CYS A  39      -4.753  -0.758  -0.785  1.00  0.00           H  
ATOM    530  HA  CYS A  39      -7.419   0.372  -0.320  1.00  0.00           H  
ATOM    531  HB2 CYS A  39      -7.246  -1.882   0.369  1.00  0.00           H  
ATOM    532  HB3 CYS A  39      -5.675  -1.625   1.125  1.00  0.00           H  
ATOM    533  N   ALA A  40      -4.787   1.460   1.257  1.00  0.00           N  
ATOM    534  CA  ALA A  40      -4.313   2.562   2.138  1.00  0.00           C  
ATOM    535  C   ALA A  40      -4.411   3.880   1.372  1.00  0.00           C  
ATOM    536  O   ALA A  40      -4.440   4.951   1.949  1.00  0.00           O  
ATOM    537  CB  ALA A  40      -2.858   2.311   2.538  1.00  0.00           C  
ATOM    538  H   ALA A  40      -4.138   0.888   0.795  1.00  0.00           H  
ATOM    539  HA  ALA A  40      -4.929   2.609   3.023  1.00  0.00           H  
ATOM    540  HB1 ALA A  40      -2.705   1.255   2.701  1.00  0.00           H  
ATOM    541  HB2 ALA A  40      -2.637   2.852   3.446  1.00  0.00           H  
ATOM    542  HB3 ALA A  40      -2.204   2.653   1.748  1.00  0.00           H  
ATOM    543  N   VAL A  41      -4.462   3.806   0.071  1.00  0.00           N  
ATOM    544  CA  VAL A  41      -4.557   5.043  -0.752  1.00  0.00           C  
ATOM    545  C   VAL A  41      -6.024   5.465  -0.873  1.00  0.00           C  
ATOM    546  O   VAL A  41      -6.340   6.636  -0.948  1.00  0.00           O  
ATOM    547  CB  VAL A  41      -3.988   4.763  -2.144  1.00  0.00           C  
ATOM    548  CG1 VAL A  41      -4.376   5.895  -3.097  1.00  0.00           C  
ATOM    549  CG2 VAL A  41      -2.462   4.668  -2.061  1.00  0.00           C  
ATOM    550  H   VAL A  41      -4.436   2.931  -0.368  1.00  0.00           H  
ATOM    551  HA  VAL A  41      -3.991   5.834  -0.282  1.00  0.00           H  
ATOM    552  HB  VAL A  41      -4.387   3.827  -2.511  1.00  0.00           H  
ATOM    553 HG11 VAL A  41      -4.644   6.770  -2.526  1.00  0.00           H  
ATOM    554 HG12 VAL A  41      -5.218   5.586  -3.698  1.00  0.00           H  
ATOM    555 HG13 VAL A  41      -3.539   6.126  -3.739  1.00  0.00           H  
ATOM    556 HG21 VAL A  41      -2.042   5.662  -2.000  1.00  0.00           H  
ATOM    557 HG22 VAL A  41      -2.084   4.172  -2.943  1.00  0.00           H  
ATOM    558 HG23 VAL A  41      -2.183   4.105  -1.183  1.00  0.00           H  
ATOM    559  N   VAL A  42      -6.920   4.518  -0.899  1.00  0.00           N  
ATOM    560  CA  VAL A  42      -8.366   4.863  -1.019  1.00  0.00           C  
ATOM    561  C   VAL A  42      -8.968   5.052   0.377  1.00  0.00           C  
ATOM    562  O   VAL A  42     -10.083   5.511   0.524  1.00  0.00           O  
ATOM    563  CB  VAL A  42      -9.101   3.734  -1.750  1.00  0.00           C  
ATOM    564  CG1 VAL A  42     -10.611   3.919  -1.594  1.00  0.00           C  
ATOM    565  CG2 VAL A  42      -8.739   3.768  -3.236  1.00  0.00           C  
ATOM    566  H   VAL A  42      -6.641   3.581  -0.840  1.00  0.00           H  
ATOM    567  HA  VAL A  42      -8.469   5.780  -1.580  1.00  0.00           H  
ATOM    568  HB  VAL A  42      -8.812   2.782  -1.328  1.00  0.00           H  
ATOM    569 HG11 VAL A  42     -10.881   4.929  -1.869  1.00  0.00           H  
ATOM    570 HG12 VAL A  42     -10.892   3.740  -0.567  1.00  0.00           H  
ATOM    571 HG13 VAL A  42     -11.128   3.221  -2.236  1.00  0.00           H  
ATOM    572 HG21 VAL A  42      -7.727   3.414  -3.368  1.00  0.00           H  
ATOM    573 HG22 VAL A  42      -8.817   4.780  -3.603  1.00  0.00           H  
ATOM    574 HG23 VAL A  42      -9.417   3.132  -3.786  1.00  0.00           H  
ATOM    575  N   GLU A  43      -8.242   4.703   1.405  1.00  0.00           N  
ATOM    576  CA  GLU A  43      -8.779   4.867   2.786  1.00  0.00           C  
ATOM    577  C   GLU A  43      -8.136   6.088   3.444  1.00  0.00           C  
ATOM    578  O   GLU A  43      -8.711   6.711   4.315  1.00  0.00           O  
ATOM    579  CB  GLU A  43      -8.463   3.618   3.613  1.00  0.00           C  
ATOM    580  CG  GLU A  43      -6.948   3.485   3.775  1.00  0.00           C  
ATOM    581  CD  GLU A  43      -6.530   4.003   5.152  1.00  0.00           C  
ATOM    582  OE1 GLU A  43      -6.580   5.207   5.350  1.00  0.00           O  
ATOM    583  OE2 GLU A  43      -6.167   3.190   5.984  1.00  0.00           O  
ATOM    584  H   GLU A  43      -7.343   4.334   1.268  1.00  0.00           H  
ATOM    585  HA  GLU A  43      -9.850   5.005   2.740  1.00  0.00           H  
ATOM    586  HB2 GLU A  43      -8.924   3.705   4.586  1.00  0.00           H  
ATOM    587  HB3 GLU A  43      -8.847   2.744   3.108  1.00  0.00           H  
ATOM    588  HG2 GLU A  43      -6.667   2.446   3.681  1.00  0.00           H  
ATOM    589  HG3 GLU A  43      -6.453   4.063   3.009  1.00  0.00           H  
ATOM    590  N   SER A  44      -6.946   6.438   3.037  1.00  0.00           N  
ATOM    591  CA  SER A  44      -6.271   7.619   3.643  1.00  0.00           C  
ATOM    592  C   SER A  44      -6.695   8.890   2.902  1.00  0.00           C  
ATOM    593  O   SER A  44      -6.193   9.966   3.160  1.00  0.00           O  
ATOM    594  CB  SER A  44      -4.755   7.450   3.541  1.00  0.00           C  
ATOM    595  OG  SER A  44      -4.139   8.062   4.667  1.00  0.00           O  
ATOM    596  H   SER A  44      -6.497   5.923   2.333  1.00  0.00           H  
ATOM    597  HA  SER A  44      -6.554   7.700   4.683  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -4.507   6.403   3.527  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -4.403   7.915   2.629  1.00  0.00           H  
ATOM    600  HG  SER A  44      -4.723   8.752   4.988  1.00  0.00           H  
ATOM    601  N   ASN A  45      -7.612   8.773   1.982  1.00  0.00           N  
ATOM    602  CA  ASN A  45      -8.067   9.973   1.225  1.00  0.00           C  
ATOM    603  C   ASN A  45      -7.003  10.356   0.197  1.00  0.00           C  
ATOM    604  O   ASN A  45      -6.944  11.479  -0.262  1.00  0.00           O  
ATOM    605  CB  ASN A  45      -8.283  11.136   2.195  1.00  0.00           C  
ATOM    606  CG  ASN A  45      -9.658  11.759   1.945  1.00  0.00           C  
ATOM    607  OD1 ASN A  45     -10.398  11.306   1.095  1.00  0.00           O  
ATOM    608  ND2 ASN A  45     -10.033  12.787   2.657  1.00  0.00           N  
ATOM    609  H   ASN A  45      -8.003   7.897   1.788  1.00  0.00           H  
ATOM    610  HA  ASN A  45      -8.993   9.749   0.718  1.00  0.00           H  
ATOM    611  HB2 ASN A  45      -8.231  10.773   3.212  1.00  0.00           H  
ATOM    612  HB3 ASN A  45      -7.519  11.881   2.038  1.00  0.00           H  
ATOM    613 HD21 ASN A  45      -9.437  13.152   3.342  1.00  0.00           H  
ATOM    614 HD22 ASN A  45     -10.913  13.193   2.506  1.00  0.00           H  
ATOM    615  N   GLY A  46      -6.159   9.429  -0.169  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -5.099   9.741  -1.167  1.00  0.00           C  
ATOM    617  C   GLY A  46      -3.961  10.497  -0.480  1.00  0.00           C  
ATOM    618  O   GLY A  46      -3.164  11.155  -1.120  1.00  0.00           O  
ATOM    619  H   GLY A  46      -6.223   8.530   0.213  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -4.720   8.821  -1.589  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -5.513  10.356  -1.952  1.00  0.00           H  
ATOM    622  N   THR A  47      -3.880  10.409   0.820  1.00  0.00           N  
ATOM    623  CA  THR A  47      -2.795  11.125   1.549  1.00  0.00           C  
ATOM    624  C   THR A  47      -1.631  10.166   1.807  1.00  0.00           C  
ATOM    625  O   THR A  47      -0.812  10.387   2.676  1.00  0.00           O  
ATOM    626  CB  THR A  47      -3.332  11.649   2.883  1.00  0.00           C  
ATOM    627  OG1 THR A  47      -2.356  12.485   3.489  1.00  0.00           O  
ATOM    628  CG2 THR A  47      -3.643  10.473   3.810  1.00  0.00           C  
ATOM    629  H   THR A  47      -4.535   9.874   1.317  1.00  0.00           H  
ATOM    630  HA  THR A  47      -2.448  11.956   0.953  1.00  0.00           H  
ATOM    631  HB  THR A  47      -4.236  12.213   2.711  1.00  0.00           H  
ATOM    632  HG1 THR A  47      -2.647  13.395   3.397  1.00  0.00           H  
ATOM    633 HG21 THR A  47      -4.099   9.677   3.240  1.00  0.00           H  
ATOM    634 HG22 THR A  47      -4.322  10.795   4.585  1.00  0.00           H  
ATOM    635 HG23 THR A  47      -2.727  10.117   4.258  1.00  0.00           H  
ATOM    636  N   LEU A  48      -1.549   9.103   1.054  1.00  0.00           N  
ATOM    637  CA  LEU A  48      -0.436   8.133   1.252  1.00  0.00           C  
ATOM    638  C   LEU A  48       0.330   7.973  -0.063  1.00  0.00           C  
ATOM    639  O   LEU A  48      -0.254   7.883  -1.126  1.00  0.00           O  
ATOM    640  CB  LEU A  48      -1.006   6.780   1.682  1.00  0.00           C  
ATOM    641  CG  LEU A  48       0.091   5.953   2.357  1.00  0.00           C  
ATOM    642  CD1 LEU A  48      -0.303   5.669   3.808  1.00  0.00           C  
ATOM    643  CD2 LEU A  48       0.263   4.630   1.607  1.00  0.00           C  
ATOM    644  H   LEU A  48      -2.219   8.944   0.356  1.00  0.00           H  
ATOM    645  HA  LEU A  48       0.233   8.502   2.015  1.00  0.00           H  
ATOM    646  HB2 LEU A  48      -1.818   6.937   2.377  1.00  0.00           H  
ATOM    647  HB3 LEU A  48      -1.372   6.251   0.815  1.00  0.00           H  
ATOM    648  HG  LEU A  48       1.020   6.504   2.338  1.00  0.00           H  
ATOM    649 HD11 LEU A  48      -0.587   6.592   4.292  1.00  0.00           H  
ATOM    650 HD12 LEU A  48       0.537   5.232   4.329  1.00  0.00           H  
ATOM    651 HD13 LEU A  48      -1.135   4.981   3.828  1.00  0.00           H  
ATOM    652 HD21 LEU A  48       1.302   4.498   1.344  1.00  0.00           H  
ATOM    653 HD22 LEU A  48      -0.336   4.645   0.709  1.00  0.00           H  
ATOM    654 HD23 LEU A  48      -0.054   3.813   2.239  1.00  0.00           H  
ATOM    655  N   THR A  49       1.633   7.944  -0.006  1.00  0.00           N  
ATOM    656  CA  THR A  49       2.429   7.797  -1.260  1.00  0.00           C  
ATOM    657  C   THR A  49       3.470   6.694  -1.080  1.00  0.00           C  
ATOM    658  O   THR A  49       3.302   5.786  -0.291  1.00  0.00           O  
ATOM    659  CB  THR A  49       3.137   9.120  -1.582  1.00  0.00           C  
ATOM    660  OG1 THR A  49       4.432   9.117  -1.000  1.00  0.00           O  
ATOM    661  CG2 THR A  49       2.327  10.293  -1.023  1.00  0.00           C  
ATOM    662  H   THR A  49       2.088   8.024   0.858  1.00  0.00           H  
ATOM    663  HA  THR A  49       1.775   7.536  -2.075  1.00  0.00           H  
ATOM    664  HB  THR A  49       3.225   9.229  -2.652  1.00  0.00           H  
ATOM    665  HG1 THR A  49       4.814   9.990  -1.122  1.00  0.00           H  
ATOM    666 HG21 THR A  49       2.892  11.205  -1.132  1.00  0.00           H  
ATOM    667 HG22 THR A  49       2.119  10.120   0.023  1.00  0.00           H  
ATOM    668 HG23 THR A  49       1.397  10.378  -1.565  1.00  0.00           H  
ATOM    669  N   LEU A  50       4.542   6.771  -1.813  1.00  0.00           N  
ATOM    670  CA  LEU A  50       5.611   5.737  -1.706  1.00  0.00           C  
ATOM    671  C   LEU A  50       6.928   6.425  -1.338  1.00  0.00           C  
ATOM    672  O   LEU A  50       7.042   7.633  -1.405  1.00  0.00           O  
ATOM    673  CB  LEU A  50       5.761   5.021  -3.051  1.00  0.00           C  
ATOM    674  CG  LEU A  50       6.672   3.804  -2.887  1.00  0.00           C  
ATOM    675  CD1 LEU A  50       6.147   2.920  -1.757  1.00  0.00           C  
ATOM    676  CD2 LEU A  50       6.691   3.005  -4.193  1.00  0.00           C  
ATOM    677  H   LEU A  50       4.643   7.514  -2.438  1.00  0.00           H  
ATOM    678  HA  LEU A  50       5.348   5.023  -0.940  1.00  0.00           H  
ATOM    679  HB2 LEU A  50       4.788   4.698  -3.395  1.00  0.00           H  
ATOM    680  HB3 LEU A  50       6.191   5.696  -3.773  1.00  0.00           H  
ATOM    681  HG  LEU A  50       7.674   4.134  -2.652  1.00  0.00           H  
ATOM    682 HD11 LEU A  50       6.431   1.894  -1.939  1.00  0.00           H  
ATOM    683 HD12 LEU A  50       5.070   2.993  -1.713  1.00  0.00           H  
ATOM    684 HD13 LEU A  50       6.568   3.248  -0.818  1.00  0.00           H  
ATOM    685 HD21 LEU A  50       6.646   1.949  -3.970  1.00  0.00           H  
ATOM    686 HD22 LEU A  50       7.601   3.219  -4.733  1.00  0.00           H  
ATOM    687 HD23 LEU A  50       5.840   3.282  -4.798  1.00  0.00           H  
ATOM    688  N   SER A  51       7.922   5.676  -0.944  1.00  0.00           N  
ATOM    689  CA  SER A  51       9.217   6.314  -0.571  1.00  0.00           C  
ATOM    690  C   SER A  51      10.389   5.378  -0.879  1.00  0.00           C  
ATOM    691  O   SER A  51      11.471   5.821  -1.211  1.00  0.00           O  
ATOM    692  CB  SER A  51       9.205   6.638   0.922  1.00  0.00           C  
ATOM    693  OG  SER A  51       9.084   8.044   1.095  1.00  0.00           O  
ATOM    694  H   SER A  51       7.815   4.704  -0.888  1.00  0.00           H  
ATOM    695  HA  SER A  51       9.336   7.229  -1.130  1.00  0.00           H  
ATOM    696  HB2 SER A  51       8.369   6.150   1.394  1.00  0.00           H  
ATOM    697  HB3 SER A  51      10.125   6.288   1.373  1.00  0.00           H  
ATOM    698  HG  SER A  51       8.613   8.395   0.335  1.00  0.00           H  
ATOM    699  N   HIS A  52      10.200   4.092  -0.763  1.00  0.00           N  
ATOM    700  CA  HIS A  52      11.323   3.156  -1.042  1.00  0.00           C  
ATOM    701  C   HIS A  52      10.765   1.761  -1.357  1.00  0.00           C  
ATOM    702  O   HIS A  52      10.538   0.958  -0.474  1.00  0.00           O  
ATOM    703  CB  HIS A  52      12.239   3.106   0.193  1.00  0.00           C  
ATOM    704  CG  HIS A  52      12.955   1.783   0.273  1.00  0.00           C  
ATOM    705  ND1 HIS A  52      12.473   0.735   1.040  1.00  0.00           N  
ATOM    706  CD2 HIS A  52      14.110   1.322  -0.309  1.00  0.00           C  
ATOM    707  CE1 HIS A  52      13.325  -0.294   0.902  1.00  0.00           C  
ATOM    708  NE2 HIS A  52      14.342   0.009   0.089  1.00  0.00           N  
ATOM    709  H   HIS A  52       9.328   3.743  -0.487  1.00  0.00           H  
ATOM    710  HA  HIS A  52      11.886   3.516  -1.890  1.00  0.00           H  
ATOM    711  HB2 HIS A  52      12.968   3.900   0.126  1.00  0.00           H  
ATOM    712  HB3 HIS A  52      11.644   3.245   1.083  1.00  0.00           H  
ATOM    713  HD1 HIS A  52      11.660   0.744   1.586  1.00  0.00           H  
ATOM    714  HD2 HIS A  52      14.742   1.893  -0.972  1.00  0.00           H  
ATOM    715  HE1 HIS A  52      13.203  -1.248   1.393  1.00  0.00           H  
ATOM    716  N   PHE A  53      10.553   1.472  -2.610  1.00  0.00           N  
ATOM    717  CA  PHE A  53      10.022   0.132  -2.992  1.00  0.00           C  
ATOM    718  C   PHE A  53      10.747  -0.955  -2.191  1.00  0.00           C  
ATOM    719  O   PHE A  53      11.821  -1.392  -2.554  1.00  0.00           O  
ATOM    720  CB  PHE A  53      10.256  -0.099  -4.486  1.00  0.00           C  
ATOM    721  CG  PHE A  53       8.934  -0.320  -5.181  1.00  0.00           C  
ATOM    722  CD1 PHE A  53       8.213   0.772  -5.679  1.00  0.00           C  
ATOM    723  CD2 PHE A  53       8.430  -1.617  -5.327  1.00  0.00           C  
ATOM    724  CE1 PHE A  53       6.987   0.565  -6.324  1.00  0.00           C  
ATOM    725  CE2 PHE A  53       7.205  -1.825  -5.972  1.00  0.00           C  
ATOM    726  CZ  PHE A  53       6.483  -0.733  -6.469  1.00  0.00           C  
ATOM    727  H   PHE A  53      10.749   2.136  -3.303  1.00  0.00           H  
ATOM    728  HA  PHE A  53       8.964   0.088  -2.780  1.00  0.00           H  
ATOM    729  HB2 PHE A  53      10.743   0.768  -4.910  1.00  0.00           H  
ATOM    730  HB3 PHE A  53      10.883  -0.966  -4.624  1.00  0.00           H  
ATOM    731  HD1 PHE A  53       8.602   1.773  -5.567  1.00  0.00           H  
ATOM    732  HD2 PHE A  53       8.986  -2.459  -4.943  1.00  0.00           H  
ATOM    733  HE1 PHE A  53       6.432   1.407  -6.709  1.00  0.00           H  
ATOM    734  HE2 PHE A  53       6.815  -2.826  -6.084  1.00  0.00           H  
ATOM    735  HZ  PHE A  53       5.538  -0.893  -6.967  1.00  0.00           H  
ATOM    736  N   GLY A  54      10.168  -1.394  -1.108  1.00  0.00           N  
ATOM    737  CA  GLY A  54      10.825  -2.451  -0.288  1.00  0.00           C  
ATOM    738  C   GLY A  54      10.451  -2.263   1.182  1.00  0.00           C  
ATOM    739  O   GLY A  54       9.585  -1.479   1.515  1.00  0.00           O  
ATOM    740  H   GLY A  54       9.302  -1.029  -0.832  1.00  0.00           H  
ATOM    741  HA2 GLY A  54      10.494  -3.425  -0.624  1.00  0.00           H  
ATOM    742  HA3 GLY A  54      11.896  -2.378  -0.397  1.00  0.00           H  
ATOM    743  N   LYS A  55      11.095  -2.974   2.064  1.00  0.00           N  
ATOM    744  CA  LYS A  55      10.771  -2.832   3.511  1.00  0.00           C  
ATOM    745  C   LYS A  55      11.290  -1.488   4.021  1.00  0.00           C  
ATOM    746  O   LYS A  55      12.247  -0.944   3.507  1.00  0.00           O  
ATOM    747  CB  LYS A  55      11.431  -3.966   4.296  1.00  0.00           C  
ATOM    748  CG  LYS A  55      12.892  -4.104   3.861  1.00  0.00           C  
ATOM    749  CD  LYS A  55      13.647  -4.962   4.877  1.00  0.00           C  
ATOM    750  CE  LYS A  55      14.600  -4.077   5.683  1.00  0.00           C  
ATOM    751  NZ  LYS A  55      15.970  -4.163   5.102  1.00  0.00           N  
ATOM    752  H   LYS A  55      11.790  -3.602   1.777  1.00  0.00           H  
ATOM    753  HA  LYS A  55       9.701  -2.878   3.645  1.00  0.00           H  
ATOM    754  HB2 LYS A  55      11.388  -3.744   5.352  1.00  0.00           H  
ATOM    755  HB3 LYS A  55      10.910  -4.891   4.100  1.00  0.00           H  
ATOM    756  HG2 LYS A  55      12.934  -4.575   2.889  1.00  0.00           H  
ATOM    757  HG3 LYS A  55      13.346  -3.126   3.808  1.00  0.00           H  
ATOM    758  HD2 LYS A  55      12.940  -5.433   5.545  1.00  0.00           H  
ATOM    759  HD3 LYS A  55      14.213  -5.720   4.359  1.00  0.00           H  
ATOM    760  HE2 LYS A  55      14.259  -3.054   5.646  1.00  0.00           H  
ATOM    761  HE3 LYS A  55      14.622  -4.413   6.709  1.00  0.00           H  
ATOM    762  HZ1 LYS A  55      16.264  -3.227   4.763  1.00  0.00           H  
ATOM    763  HZ2 LYS A  55      15.967  -4.835   4.308  1.00  0.00           H  
ATOM    764  HZ3 LYS A  55      16.636  -4.491   5.831  1.00  0.00           H  
ATOM    765  N   CYS A  56      10.664  -0.946   5.029  1.00  0.00           N  
ATOM    766  CA  CYS A  56      11.117   0.364   5.572  1.00  0.00           C  
ATOM    767  C   CYS A  56      11.241   0.269   7.094  1.00  0.00           C  
ATOM    768  O   CYS A  56      12.360   0.279   7.580  1.00  0.00           O  
ATOM    769  CB  CYS A  56      10.095   1.443   5.209  1.00  0.00           C  
ATOM    770  SG  CYS A  56      10.931   2.816   4.378  1.00  0.00           S  
ATOM    771  OXT CYS A  56      10.214   0.189   7.748  1.00  0.00           O  
ATOM    772  H   CYS A  56       9.892  -1.400   5.427  1.00  0.00           H  
ATOM    773  HA  CYS A  56      12.077   0.619   5.145  1.00  0.00           H  
ATOM    774  HB2 CYS A  56       9.351   1.023   4.549  1.00  0.00           H  
ATOM    775  HB3 CYS A  56       9.618   1.801   6.108  1.00  0.00           H  
TER     776      CYS A  56                                                      
ENDMDL                                                                          
CONECT   73  518                                                                
CONECT  166  528                                                                
CONECT  186  474                                                                
CONECT  320  770                                                                
CONECT  474  186                                                                
CONECT  518   73                                                                
CONECT  528  166                                                                
CONECT  770  320                                                                
MASTER      169    0    0    1    3    0    0    6  402    1    8    5          
END